N-[(4-methylphenyl)methyl]-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: 2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-oxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: 2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(4-methylbenzyl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O3/c1-18-9-11-19(12-10-18)15-26-25(31)24(30)21-16-28(22-8-4-3-7-20(21)22)17-23(29)27-13-5-2-6-14-27/h3-4,7-12,16H,2,5-6,13-15,17H2,1H3,(H,26,31)