(5Z)-6-methyl-3-(phenylmethyl)-2,7-dihydro-1H-azocino[5,4-b]indol-4-one

Systemtic Name: (5Z)-6-methyl-3-(phenylmethyl)-2,7-dihydro-1H-azocino[5,4-b]indol-4-one Openeye Name: (5Z)-3-benzyl-6-methyl-2,7-dihydro-1H-azocino[5,4-b]indol-4-one CAS Name: (5Z)-6-methyl-3-(phenylmethyl)-2,7-dihydro-1H-azocino[5,4-b]indol-4-one IUPAC Name: (5Z)-3-benzyl-6-methyl-2,7-dihydro-1H-azocino[5,4-b]indol-4-one Traditional Name: (5Z)-3-benzyl-6-methyl-2,7-dihydro-1H-azocin[5,4-b]indol-4-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(CCC2=C1NC3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

C/C/1=C/C(=O)N(CCC2=C1NC3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-15-13-20(24)23(14-16-7-3-2-4-8-16)12-11-18-17-9-5-6-10-19(17)22-21(15)18/h2-10,13,22H,11-12,14H2,1H3/b15-13-