3-[1-(1-methylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-methyl-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O2/c1-13(16-12-25(2)18-9-4-3-8-15(16)18)19-21(27)23-17(20(26)24-19)11-14-7-5-6-10-22-14/h3-10,12-13,17,19H,11H2,1-2H3,(H,23,27)(H,24,26)