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

Systemtic Name: N-(1H-benzimidazol-2-yl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-13-cyclohexyl-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NC6=NC7=CC=CC=C7N6

Isomeric SMILES

C1CCC(CC1)C2=C3C4=CC=CC=C4OCCN3C5=C2C=CC(=C5)C(=O)NC6=NC7=CC=CC=C7N6

InChI

InChI=1S/C30H28N4O2/c35-29(33-30-31-23-11-5-6-12-24(23)32-30)20-14-15-21-25(18-20)34-16-17-36-26-13-7-4-10-22(26)28(34)27(21)19-8-2-1-3-9-19/h4-7,10-15,18-19H,1-3,8-9,16-17H2,(H2,31,32,33,35)