7-methyl-6-phenyl-6,7-dihydroazepino[1,2-a]indol-8-one

Systemtic Name: 7-methyl-6-phenyl-6,7-dihydroazepino[1,2-a]indol-8-one Openeye Name: 7-methyl-6-phenyl-6,7-dihydroazepino[1,2-a]indol-8-one CAS Name: 7-methyl-6-phenyl-6,7-dihydroazepino[1,2-a]indol-8-one IUPAC Name: 7-methyl-6-phenyl-6,7-dihydroazepino[1,2-a]indol-8-one Traditional Name: 7-methyl-6-phenyl-6,7-dihydroazepin[1,2-a]indol-8-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C(=CC3=CC=CC=C32)C=CC1=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(N2C(=CC3=CC=CC=C32)C=CC1=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c1-14-19(22)12-11-17-13-16-9-5-6-10-18(16)21(17)20(14)15-7-3-2-4-8-15/h2-14,20H,1H3