methyl 3-[3-[1-(2-piperidin-4-ylethyl)indol-3-yl]propanoylamino]butanoate

Systemtic Name: methyl 3-[3-[1-(2-piperidin-4-ylethyl)indol-3-yl]propanoylamino]butanoate Openeye Name: methyl 3-[3-[1-[2-(4-piperidyl)ethyl]indol-3-yl]propanoylamino]butanoate CAS Name: 3-[[1-oxo-3-[1-[2-(4-piperidinyl)ethyl]-3-indolyl]propyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-[3-[1-(2-piperidin-4-ylethyl)indol-3-yl]propanoylamino]butanoate Traditional Name: 3-[3-[1-[2-(4-piperidyl)ethyl]indol-3-yl]propanoylamino]butyric acid methyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)NC(=O)CCC1=CN(C2=CC=CC=C21)CCC3CCNCC3

Isomeric SMILES

CC(CC(=O)OC)NC(=O)CCC1=CN(C2=CC=CC=C21)CCC3CCNCC3

InChI

InChI=1S/C23H33N3O3/c1-17(15-23(28)29-2)25-22(27)8-7-19-16-26(21-6-4-3-5-20(19)21)14-11-18-9-12-24-13-10-18/h3-6,16-18,24H,7-15H2,1-2H3,(H,25,27)