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13-cyclohexyl-N-(furan-2-ylmethyl)-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

13-cyclohexyl-N-(furan-2-ylmethyl)-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name:13-cyclohexyl-N-(furan-2-ylmethyl)-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
Openeye Name:13-cyclohexyl-N-(2-furylmethyl)-6-(4-morpholinopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
CAS Name:13-cyclohexyl-N-(2-furanylmethyl)-6-[[4-(4-morpholinyl)-1-piperidinyl]-oxomethyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
IUPAC Name:13-cyclohexyl-N-(furan-2-ylmethyl)-6-(4-morpholin-4-ylpiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
Traditional Name:13-cyclohexyl-N-(2-furfuryl)-6-(4-morpholinopiperidine-1-carbonyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
Formula: C39H44N4O4
MolecularWeight: 632.79106
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)NCC6=CC=CO6)C(=O)N7CCC(CC7)N8CCOCC8


Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)NCC6=CC=CO6)C(=O)N7CCC(CC7)N8CCOCC8


InChI

InChI=1S/C39H44N4O4/c44-38(40-25-32-10-6-20-47-32)29-12-13-34-35(24-29)43-26-30(39(45)42-16-14-31(15-17-42)41-18-21-46-22-19-41)23-28-9-4-5-11-33(28)37(43)36(34)27-7-2-1-3-8-27/h4-6,9-13,20,23-24,27,31H,1-3,7-8,14-19,21-22,25-26H2,(H,40,44)


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