methyl 6-methoxy-3-(2-piperidin-1-ylethanoylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-(2-piperidin-1-ylethanoylamino)-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[[2-(1-piperidyl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[(2-piperidin-1-ylacetyl)amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-[(2-piperidinoacetyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CN3CCCCC3

InChI

InChI=1S/C18H23N3O4/c1-24-12-6-7-13-14(10-12)19-17(18(23)25-2)16(13)20-15(22)11-21-8-4-3-5-9-21/h6-7,10,19H,3-5,8-9,11H2,1-2H3,(H,20,22)