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

Systemtic Name: 1-methyl-3-(1-methylindol-3-yl)-4-(tetradecylamino)pyrrole-2,5-dione Openeye Name: 1-methyl-3-(1-methylindol-3-yl)-4-(tetradecylamino)pyrrole-2,5-dione CAS Name: 1-methyl-3-(1-methyl-3-indolyl)-4-(tetradecylamino)pyrrole-2,5-dione IUPAC Name: 1-methyl-3-(1-methylindol-3-yl)-4-(tetradecylamino)pyrrole-2,5-dione Traditional Name: 1-methyl-3-(1-methylindol-3-yl)-4-(myristylamino)-3-pyrroline-2,5-quinone Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCCCCCCCCCCCNC1=C(C(=O)N(C1=O)C)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C28H41N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-29-26-25(27(32)31(3)28(26)33)23-21-30(2)24-19-16-15-18-22(23)24/h15-16,18-19,21,29H,4-14,17,20H2,1-3H3