1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H29N3O3/c1-16-8-9-21-20(14-16)19(17(2)26-21)15-24(29)28-12-10-18(11-13-28)25(30)27-22-6-4-5-7-23(22)31-3/h4-9,14,18,26H,10-13,15H2,1-3H3,(H,27,30)