13-cyclohexyl-N-(4-phenylmethoxyphenyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-(4-phenylmethoxyphenyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-(4-phenylmethoxyphenyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-(4-phenylmethoxyphenyl)-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: N-(4-benzoxyphenyl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NC6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NC6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C36H34N2O3/c39-36(37-28-16-18-29(19-17-28)41-24-25-9-3-1-4-10-25)27-15-20-30-32(23-27)38-21-22-40-33-14-8-7-13-31(33)35(38)34(30)26-11-5-2-6-12-26/h1,3-4,7-10,13-20,23,26H,2,5-6,11-12,21-22,24H2,(H,37,39)