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

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-6-(pyridin-3-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[(1-methylindol-3-yl)methyl]-6-(3-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[(1-methyl-3-indolyl)methyl]-6-(3-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-6-(pyridin-3-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[(1-methylindol-3-yl)methyl]-6-(3-pyridylmethyl)piperazine-2,5-quinone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3C(=O)NC(C(=O)N3)CC4=CN=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3C(=O)NC(C(=O)N3)CC4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-24-12-14(15-6-2-3-7-18(15)24)10-17-20(26)22-16(19(25)23-17)9-13-5-4-8-21-11-13/h2-8,11-12,16-17H,9-10H2,1H3,(H,22,26)(H,23,25)