3,3-dimethyl-6-pentan-3-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3-dimethyl-6-pentan-3-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-(1-ethylpropyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3-dimethyl-6-pentan-3-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 3,3-dimethyl-6-pentan-3-yl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-(1-ethylpropyl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CCC(CC)C1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C22H26N2O/c1-5-13(6-2)20-21-18(14-9-7-8-10-15(14)23-21)19-16(24-20)11-22(3,4)12-17(19)25/h7-10,13,23H,5-6,11-12H2,1-4H3