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

Systemtic Name: 3-[3-(ethylamino)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(ethylamino)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(ethylamino)phenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(ethylamino)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(ethylamino)phenyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCNC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O2/c1-3-22-14-8-6-7-13(11-14)18-19(21(26)23-20(18)25)16-12-24(2)17-10-5-4-9-15(16)17/h4-12,22H,3H2,1-2H3,(H,23,25,26)