3-indol-1-yl-1-methyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-indol-1-yl-1-methyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione Openeye Name: 3-(benzylamino)-4-indol-1-yl-1-methyl-pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-1-methyl-4-[(phenylmethyl)amino]pyrrole-2,5-dione IUPAC Name: 3-(benzylamino)-4-indol-1-yl-1-methylpyrrole-2,5-dione Traditional Name: 3-(benzylamino)-4-indol-1-yl-1-methyl-3-pyrroline-2,5-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N2C=CC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N2C=CC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-22-19(24)17(21-13-14-7-3-2-4-8-14)18(20(22)25)23-12-11-15-9-5-6-10-16(15)23/h2-12,21H,13H2,1H3