10-[2-(1-phenylpropan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-(1-phenylpropan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(1-phenylpropan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(1-phenylpropan-2-ylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-[(1-methyl-2-phenyl-ethyl)amino]ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

CC(CC1=CC=CC=C1)NCCC2=C3CCCC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C23H26N2O/c1-17(16-18-8-3-2-4-9-18)24-15-14-20-19-10-5-6-11-21(19)25-22(20)12-7-13-23(25)26/h2-6,8-11,17,24H,7,12-16H2,1H3