2-[2-(1H-indol-3-yl)ethyl]-4-propan-2-yl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-4-propan-2-yl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-4-propan-2-ylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-4-isopropyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-14(2)22-21-20(17-8-4-6-10-19(17)26-22)23(28)27(24(21)29)12-11-15-13-25-18-9-5-3-7-16(15)18/h3-10,13-14,25H,11-12H2,1-2H3