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

Systemtic Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(quinolin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-quinolylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-methyl-3-indolyl)ethyl]-6-(2-quinolinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(quinolin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(1-methylindol-3-yl)ethyl]-6-(2-quinolylmethyl)piperazine-2,5-quinone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(C(=O)N1)CC2=NC3=CC=CC=C3C=C2)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C1C(=O)NC(C(=O)N1)CC2=NC3=CC=CC=C3C=C2)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C25H24N4O2/c1-15(19-14-29(2)22-10-6-4-8-18(19)22)23-25(31)27-21(24(30)28-23)13-17-12-11-16-7-3-5-9-20(16)26-17/h3-12,14-15,21,23H,13H2,1-2H3,(H,27,31)(H,28,30)