10-methyl-5-phenyl-2-(phenylmethyl)-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 10-methyl-5-phenyl-2-(phenylmethyl)-3H-azepino[3,4-b]indol-1-one Openeye Name: 2-benzyl-10-methyl-5-phenyl-3H-azepino[3,4-b]indol-1-one CAS Name: 10-methyl-5-phenyl-2-(phenylmethyl)-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2-benzyl-10-methyl-5-phenyl-3H-azepino[3,4-b]indol-1-one Traditional Name: 2-benzyl-10-methyl-5-phenyl-3H-azepin[3,4-b]indol-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(CC=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(CC=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c1-27-23-15-9-8-14-22(23)24-21(20-12-6-3-7-13-20)16-17-28(26(29)25(24)27)18-19-10-4-2-5-11-19/h2-16H,17-18H2,1H3