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

Systemtic Name: 3-[4-(ethylamino)phenyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(ethylamino)phenyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione CAS Name: 3-[4-(ethylamino)phenyl]-3-(1-methyl-3-indolyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(ethylamino)phenyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(ethylamino)phenyl]-3-(1-methylindol-3-yl)pyrrolidine-2,5-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-3-22-15-10-8-14(9-11-15)21(12-19(25)23-20(21)26)17-13-24(2)18-7-5-4-6-16(17)18/h4-11,13,22H,3,12H2,1-2H3,(H,23,25,26)