13-cyclohexyl-N-[1-(1,3-thiazol-2-ylcarbamoyl)cyclopentyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-[1-(1,3-thiazol-2-ylcarbamoyl)cyclopentyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-[1-(thiazol-2-ylcarbamoyl)cyclopentyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-[1-[oxo-(2-thiazolylamino)methyl]cyclopentyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-[1-(1,3-thiazol-2-ylcarbamoyl)cyclopentyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-[1-(thiazol-2-ylcarbamoyl)cyclopentyl]-7H-indolo[2,1-a][2]benzazepine-10-carboxamide Formula: C33H34N4O2S MolecularWeight: 550.71366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4C=CCN3C5=C2C=CC(=C5)C(=O)NC6(CCCC6)C(=O)NC7=NC=CS7

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4C=CCN3C5=C2C=CC(=C5)C(=O)NC6(CCCC6)C(=O)NC7=NC=CS7

InChI

InChI=1S/C33H34N4O2S/c38-30(36-33(16-6-7-17-33)31(39)35-32-34-18-20-40-32)24-14-15-26-27(21-24)37-19-8-12-22-9-4-5-13-25(22)29(37)28(26)23-10-2-1-3-11-23/h4-5,8-9,12-15,18,20-21,23H,1-3,6-7,10-11,16-17,19H2,(H,36,38)(H,34,35,39)