methyl 3-(2-piperidin-1-ylpropanoylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(2-piperidin-1-ylpropanoylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-[2-(1-piperidyl)propanoylamino]-1H-indole-2-carboxylate CAS Name: 3-[[1-oxo-2-(1-piperidinyl)propyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(2-piperidin-1-ylpropanoylamino)-1H-indole-2-carboxylate Traditional Name: 3-(2-piperidinopropanoylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=CC=CC=C21)C(=O)OC)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(NC2=CC=CC=C21)C(=O)OC)N3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-12(21-10-6-3-7-11-21)17(22)20-15-13-8-4-5-9-14(13)19-16(15)18(23)24-2/h4-5,8-9,12,19H,3,6-7,10-11H2,1-2H3,(H,20,22)