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

Systemtic Name: (9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone Openeye Name: (9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone CAS Name: (9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone IUPAC Name: (9-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone Traditional Name: (9-phenoxy-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)-phenyl-methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c28-25(18-7-3-1-4-8-18)27-15-13-21-22-17-20(29-19-9-5-2-6-10-19)11-12-23(22)26-24(21)14-16-27/h1-12,17,26H,13-16H2