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

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-N-p-anisyl-isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H29N3O2/c1-29-22-8-6-18(7-9-22)17-25-24(28)19-10-13-27(14-11-19)15-12-21-16-20-4-2-3-5-23(20)26-21/h2-9,16,19,26H,10-15,17H2,1H3,(H,25,28)