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

Systemtic Name: 3-(1-methylindol-3-yl)-4-pentadecyl-pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-pentadecyl-pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-pentadecylpyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-pentadecylpyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-pentadecyl-3-pyrroline-2,5-quinone Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=O)NC1=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C28H40N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-23-26(28(32)29-27(23)31)24-21-30(2)25-20-17-16-18-22(24)25/h16-18,20-21H,3-15,19H2,1-2H3,(H,29,31,32)