N-(3-cyclohexyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide

Systemtic Name: N-(3-cyclohexyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-[3-(cyclohexoxy)phenyl]-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(3-cyclohexyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(3-cyclohexyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-[3-(cyclohexoxy)phenyl]-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)NC(=O)N3CCCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)NC(=O)N3CCCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C25H29N3O2/c29-25(26-18-8-6-11-20(16-18)30-19-9-2-1-3-10-19)28-15-7-13-22-21-12-4-5-14-23(21)27-24(22)17-28/h4-6,8,11-12,14,16,19,27H,1-3,7,9-10,13,15,17H2,(H,26,29)