methyl 3-[2-(2-methylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(2-methylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(2-methyl-1-piperidyl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(2-methyl-1-piperidinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(2-methylpiperidino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=C(NC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=C(NC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H23N3O3/c1-12-7-5-6-10-21(12)11-15(22)20-16-13-8-3-4-9-14(13)19-17(16)18(23)24-2/h3-4,8-9,12,19H,5-7,10-11H2,1-2H3,(H,20,22)