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

Systemtic Name: methyl 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]butanoate Openeye Name: methyl 3-[3-[1-[3-(4-piperidyl)propyl]indol-3-yl]propanoylamino]butanoate CAS Name: 3-[[1-oxo-3-[1-[3-(4-piperidinyl)propyl]-3-indolyl]propyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-[3-[1-(3-piperidin-4-ylpropyl)indol-3-yl]propanoylamino]butanoate Traditional Name: 3-[3-[1-[3-(4-piperidyl)propyl]indol-3-yl]propanoylamino]butyric acid methyl ester Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)NC(=O)CCC1=CN(C2=CC=CC=C21)CCCC3CCNCC3

Isomeric SMILES

CC(CC(=O)OC)NC(=O)CCC1=CN(C2=CC=CC=C21)CCCC3CCNCC3

InChI

InChI=1S/C24H35N3O3/c1-18(16-24(29)30-2)26-23(28)10-9-20-17-27(22-8-4-3-7-21(20)22)15-5-6-19-11-13-25-14-12-19/h3-4,7-8,17-19,25H,5-6,9-16H2,1-2H3,(H,26,28)