6-methyl-3-phenyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 6-methyl-3-phenyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Openeye Name: 6-methyl-3-phenyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one CAS Name: 6-methyl-3-phenyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one IUPAC Name: 6-methyl-3-phenyl-2,3,4,7-tetrahydroindolo[2,3-c]quinolin-1-one Traditional Name: 6-methyl-3-phenyl-2,3,4,7-tetrahydrobenzo[c]$b-carbolin-1-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

InChI=1S/C22H18N2O/c1-13-22-20(16-9-5-6-10-17(16)24-22)21-18(23-13)11-15(12-19(21)25)14-7-3-2-4-8-14/h2-10,15,24H,11-12H2,1H3