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

Systemtic Name: 10-[2-[(4-aminophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(4-aminoanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(4-aminoanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(4-aminoanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(4-aminoanilino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC4=CC=C(C=C4)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC4=CC=C(C=C4)N

InChI

InChI=1S/C20H21N3O/c21-14-8-10-15(11-9-14)22-13-12-17-16-4-1-2-5-18(16)23-19(17)6-3-7-20(23)24/h1-2,4-5,8-11,22H,3,6-7,12-13,21H2