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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-17(29)28-13-11-19(12-14-28)25(30)27-15-22(18-7-9-20(31-2)10-8-18)23-16-26-24-6-4-3-5-21(23)24/h3-10,16,19,22,26H,11-15H2,1-2H3,(H,27,30)