(9-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-phenyl-methanone

Systemtic Name: (9-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-phenyl-methanone Openeye Name: (9-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-phenyl-methanone CAS Name: (9-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-phenylmethanone IUPAC Name: (9-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)-phenylmethanone Traditional Name: (9-methoxy-6-methyl-1,2,4,5-tetrahydroazepin[4,5-b]indol-3-yl)-phenyl-methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCN(CC2)C(=O)C3=CC=CC=C3)C4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C2=C(CCN(CC2)C(=O)C3=CC=CC=C3)C4=C1C=CC(=C4)OC

InChI

InChI=1S/C21H22N2O2/c1-22-19-9-8-16(25-2)14-18(19)17-10-12-23(13-11-20(17)22)21(24)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3