ethyl 4-[[2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-oxo-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C26H27N3O5/c1-2-34-26(33)18-10-12-19(13-11-18)27-25(32)24(31)21-16-29(22-9-5-4-8-20(21)22)17-23(30)28-14-6-3-7-15-28/h4-5,8-13,16H,2-3,6-7,14-15,17H2,1H3,(H,27,32)