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

Systemtic Name: 10-[2-[(4-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-[(4-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-[(4-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-[(4-aminophenyl)methylamino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-[(4-aminobenzyl)amino]ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c22-16-10-8-15(9-11-16)14-23-13-12-18-17-4-1-2-5-19(17)24-20(18)6-3-7-21(24)25/h1-2,4-5,8-11,23H,3,6-7,12-14,22H2