N-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)acetyl]isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O3/c1-16-19(18-7-3-4-8-20(18)25-16)15-23(28)27-13-11-17(12-14-27)24(29)26-21-9-5-6-10-22(21)30-2/h3-10,17,25H,11-15H2,1-2H3,(H,26,29)