1-(1H-indol-5-yl)-4-(phenylmethyl)piperazine-2,6-dione

Systemtic Name: 1-(1H-indol-5-yl)-4-(phenylmethyl)piperazine-2,6-dione Openeye Name: 4-benzyl-1-(1H-indol-5-yl)piperazine-2,6-dione CAS Name: 1-(1H-indol-5-yl)-4-(phenylmethyl)piperazine-2,6-dione IUPAC Name: 4-benzyl-1-(1H-indol-5-yl)piperazine-2,6-dione Traditional Name: 4-benzyl-1-(1H-indol-5-yl)piperazine-2,6-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N3O2/c23-18-12-21(11-14-4-2-1-3-5-14)13-19(24)22(18)16-6-7-17-15(10-16)8-9-20-17/h1-10,20H,11-13H2