10,10-dimethyl-7-phenyl-8-[(phenylmethyl)amino]pyrido[1,2-a]indol-6-one

Systemtic Name: 10,10-dimethyl-7-phenyl-8-[(phenylmethyl)amino]pyrido[1,2-a]indol-6-one Openeye Name: 8-(benzylamino)-10,10-dimethyl-7-phenyl-pyrido[1,2-a]indol-6-one CAS Name: 10,10-dimethyl-7-phenyl-8-[(phenylmethyl)amino]-6-pyrido[1,2-a]indolone IUPAC Name: 8-(benzylamino)-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-6-one Traditional Name: 8-(benzylamino)-10,10-dimethyl-7-phenyl-pyrid[1,2-a]indol-6-one Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1=CC(=C(C3=O)C4=CC=CC=C4)NCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3C1=CC(=C(C3=O)C4=CC=CC=C4)NCC5=CC=CC=C5)C

InChI

InChI=1S/C27H24N2O/c1-27(2)21-15-9-10-16-23(21)29-24(27)17-22(28-18-19-11-5-3-6-12-19)25(26(29)30)20-13-7-4-8-14-20/h3-17,28H,18H2,1-2H3