methyl 3-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-benzylpiperidino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-30-24(29)23-22(19-9-5-6-10-20(19)25-23)26-21(28)16-27-13-11-18(12-14-27)15-17-7-3-2-4-8-17/h2-10,18,25H,11-16H2,1H3,(H,26,28)