1-(1H-indol-6-yl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[[1-(phenylmethyl)piperidin-4-yl]amino]pyrrolidine-2,5-dione Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[1-(phenylmethyl)-4-piperidinyl]amino]pyrrolidine-2,5-dione IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2CC(=O)N(C2=O)C3=CC4=C(C=C3)C=CN4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-23-15-22(24(30)28(23)20-7-6-18-8-11-25-21(18)14-20)26-19-9-12-27(13-10-19)16-17-4-2-1-3-5-17/h1-8,11,14,19,22,25-26H,9-10,12-13,15-16H2