3-hexadecyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-hexadecyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-hexadecyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-hexadecyl-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-hexadecyl-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-cetyl-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1=C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1=C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C29H42N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24-27(29(33)30-28(24)32)25-22-31(2)26-21-18-17-19-23(25)26/h17-19,21-22H,3-16,20H2,1-2H3,(H,30,32,33)