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

Systemtic Name: 10-[2-[(4-dimethylaminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(4-dimethylaminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(4-dimethylaminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-[(4-dimethylaminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-[[4-(dimethylamino)benzyl]amino]ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCC2=C3CCCC(=O)N3C4=CC=CC=C42

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCC2=C3CCCC(=O)N3C4=CC=CC=C42

InChI

InChI=1S/C23H27N3O/c1-25(2)18-12-10-17(11-13-18)16-24-15-14-20-19-6-3-4-7-21(19)26-22(20)8-5-9-23(26)27/h3-4,6-7,10-13,24H,5,8-9,14-16H2,1-2H3