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N-(2-methoxyphenyl)-1-(1-methylindol-3-yl)carbonyl-piperidine-4-carboxamide

N-(2-methoxyphenyl)-1-(1-methylindol-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-1-(1-methylindol-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(2-methoxyphenyl)-1-(1-methylindole-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-(2-methoxyphenyl)-1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-1-(1-methylindole-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(2-methoxyphenyl)-1-(1-methylindole-3-carbonyl)isonipecotamide
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C23H25N3O3/c1-25-15-18(17-7-3-5-9-20(17)25)23(28)26-13-11-16(12-14-26)22(27)24-19-8-4-6-10-21(19)29-2/h3-10,15-16H,11-14H2,1-2H3,(H,24,27)


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