3-[(1-methylindol-3-yl)methyl]-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-[(1-methylindol-3-yl)methyl]-4-phenyl-pyrrole-2,5-dione CAS Name: 3-[(1-methyl-3-indolyl)methyl]-4-phenylpyrrole-2,5-dione IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-4-phenylpyrrole-2,5-dione Traditional Name: 3-[(1-methylindol-3-yl)methyl]-4-phenyl-3-pyrroline-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=C(C(=O)NC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=C(C(=O)NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-22-12-14(15-9-5-6-10-17(15)22)11-16-18(20(24)21-19(16)23)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,21,23,24)