1-[3-(2-indol-1-ylethyl)-2-oxidanylidene-piperidin-1-yl]butane-1,3-dione

Systemtic Name: 1-[3-(2-indol-1-ylethyl)-2-oxidanylidene-piperidin-1-yl]butane-1,3-dione Openeye Name: 1-[3-(2-indol-1-ylethyl)-2-oxo-1-piperidyl]butane-1,3-dione CAS Name: 1-[3-[2-(1-indolyl)ethyl]-2-oxo-1-piperidinyl]butane-1,3-dione IUPAC Name: 1-[3-(2-indol-1-ylethyl)-2-oxopiperidin-1-yl]butane-1,3-dione Traditional Name: 1-[3-(2-indol-1-ylethyl)-2-keto-piperidino]butane-1,3-dione Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCCC(C1=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)CC(=O)N1CCCC(C1=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-14(22)13-18(23)21-10-4-6-16(19(21)24)9-12-20-11-8-15-5-2-3-7-17(15)20/h2-3,5,7-8,11,16H,4,6,9-10,12-13H2,1H3