3-[(2-chlorophenyl)methylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[(2-chlorophenyl)methylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[(2-chlorophenyl)methylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(2-chlorobenzyl)amino]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-4-2-1-3-13(15)11-22-17-10-18(24)23(19(17)25)14-6-5-12-7-8-21-16(12)9-14/h1-9,17,21-22H,10-11H2