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

Systemtic Name: (9-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone Openeye Name: (9-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone CAS Name: (9-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone IUPAC Name: (9-methoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenylmethanone Traditional Name: (9-methoxy-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)-phenyl-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-24-15-7-8-18-17(13-15)16-9-11-22(12-10-19(16)21-18)20(23)14-5-3-2-4-6-14/h2-8,13,21H,9-12H2,1H3