13-cyclohexyl-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-N-(pyridin-3-ylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-6-(4-morpholin-4-ylpiperidin-1-yl)carbonyl-N-(pyridin-3-ylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-6-(4-morpholinopiperidine-1-carbonyl)-N-(3-pyridylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-6-[[4-(4-morpholinyl)-1-piperidinyl]-oxomethyl]-N-(3-pyridinylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-6-(4-morpholin-4-ylpiperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-6-(4-morpholinopiperidine-1-carbonyl)-N-(3-pyridylmethyl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C40H45N5O3 MolecularWeight: 643.817

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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=CN=CC=C6)C(=O)N7CCC(CC7)N8CCOCC8

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=C(CN3C5=C2C=CC(=C5)C(=O)NCC6=CN=CC=C6)C(=O)N7CCC(CC7)N8CCOCC8

InChI

InChI=1S/C40H45N5O3/c46-39(42-26-28-7-6-16-41-25-28)31-12-13-35-36(24-31)45-27-32(40(47)44-17-14-33(15-18-44)43-19-21-48-22-20-43)23-30-10-4-5-11-34(30)38(45)37(35)29-8-2-1-3-9-29/h4-7,10-13,16,23-25,29,33H,1-3,8-9,14-15,17-22,26-27H2,(H,42,46)