3-(1H-indol-6-ylamino)-1-(3-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1H-indol-6-ylamino)-1-(3-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1H-indol-6-ylamino)-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1H-indol-6-ylamino)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1H-indol-6-ylamino)-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1H-indol-6-ylamino)-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H17N3O2/c1-12-3-2-4-15(9-12)22-18(23)11-17(19(22)24)21-14-6-5-13-7-8-20-16(13)10-14/h2-10,17,20-21H,11H2,1H3