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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)N3CCCC4=C(C3)NC5=CC=CC=C45

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)N3CCCC4=C(C3)NC5=CC=CC=C45

InChI

InChI=1S/C24H27N3O2/c28-24(25-17-7-5-10-19(15-17)29-18-8-1-2-9-18)27-14-6-12-21-20-11-3-4-13-22(20)26-23(21)16-27/h3-5,7,10-11,13,15,18,26H,1-2,6,8-9,12,14,16H2,(H,25,28)