6-[(4-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 6-[(4-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 6-[(4-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 6-[(4-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(4-aminophenyl)methyl]-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 6-(4-aminobenzyl)-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=C(C=C5)N

Isomeric SMILES

C1CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC=C(C=C5)N

InChI

InChI=1S/C22H19N3O/c23-14-10-8-13(9-11-14)12-18-22-20(15-4-1-2-5-16(15)25-22)21-17(24-18)6-3-7-19(21)26/h1-2,4-5,8-11,25H,3,6-7,12,23H2