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

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-N-phenethyl-isonipecotamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CC=C2)CCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H29N3O/c28-24(25-14-10-19-6-2-1-3-7-19)20-11-15-27(16-12-20)17-13-22-18-21-8-4-5-9-23(21)26-22/h1-9,18,20,26H,10-17H2,(H,25,28)