1-methyl-3-(2-methyl-1H-indol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(2-naphthyl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(2-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-naphthalen-2-ylpyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(2-naphthyl)-3-pyrroline-2,5-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2/c1-14-20(18-9-5-6-10-19(18)25-14)22-21(23(27)26(2)24(22)28)17-12-11-15-7-3-4-8-16(15)13-17/h3-13,25H,1-2H3