10-[2-[(4-nitrophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-[(4-nitrophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(4-nitrophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(4-nitrophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-[(4-nitrophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-[(4-nitrobenzyl)amino]ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c25-21-7-3-6-20-18(17-4-1-2-5-19(17)23(20)21)12-13-22-14-15-8-10-16(11-9-15)24(26)27/h1-2,4-5,8-11,22H,3,6-7,12-14H2