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

Systemtic Name: 10-[2-[(phenylmethyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(benzylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(phenylmethyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(benzylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(benzylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21-12-6-11-20-18(17-9-4-5-10-19(17)23(20)21)13-14-22-15-16-7-2-1-3-8-16/h1-5,7-10,22H,6,11-15H2