7-ethyl-3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-one

Systemtic Name: 7-ethyl-3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-one Openeye Name: 7-ethyl-3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-one CAS Name: 7-ethyl-3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-one IUPAC Name: 7-ethyl-3,3,6-trimethyl-2,4-dihydroindolo[2,3-c]quinolin-1-one Traditional Name: 7-ethyl-3,3,6-trimethyl-2,4-dihydrobenzo[c]$b-carbolin-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C4C(=NC(=C31)C)CC(CC4=O)(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C4C(=NC(=C31)C)CC(CC4=O)(C)C

InChI

InChI=1S/C20H22N2O/c1-5-22-15-9-7-6-8-13(15)17-18-14(21-12(2)19(17)22)10-20(3,4)11-16(18)23/h6-9H,5,10-11H2,1-4H3