[10-(2-cyclopentyloxyphenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [10-(2-cyclopentyloxyphenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone Openeye Name: [10-[2-(cyclopentoxy)phenyl]-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone CAS Name: [10-(2-cyclopentyloxyphenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenylmethanone IUPAC Name: [10-(2-cyclopentyloxyphenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenylmethanone Traditional Name: [10-[2-(cyclopentoxy)phenyl]-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl]-phenyl-methanone Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2C3=C4C5=C(CCN(CC5)C(=O)C6=CC=CC=C6)NC4=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2C3=C4C5=C(CCN(CC5)C(=O)C6=CC=CC=C6)NC4=CC=C3

InChI

InChI=1S/C30H30N2O2/c33-30(21-9-2-1-3-10-21)32-19-17-25-26(18-20-32)31-27-15-8-14-24(29(25)27)23-13-6-7-16-28(23)34-22-11-4-5-12-22/h1-3,6-10,13-16,22,31H,4-5,11-12,17-20H2