3,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 3,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 3,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 3,3-dimethyl-6-(3,4,5-trimethoxyphenyl)-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC(=C(C(=C5)OC)OC)OC)C

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC(=C(C(=C5)OC)OC)OC)C

InChI

InChI=1S/C26H26N2O4/c1-26(2)12-17-22(18(29)13-26)21-15-8-6-7-9-16(15)27-24(21)23(28-17)14-10-19(30-3)25(32-5)20(11-14)31-4/h6-11,27H,12-13H2,1-5H3