N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(3-indolin-1-ylpropyl)isonipecotamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCC3=CC=CC=C32)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(12-11-21-7-2-1-3-8-21)29-19-14-23(15-20-29)26(31)27-16-6-17-28-18-13-22-9-4-5-10-24(22)28/h1-5,7-10,23H,6,11-20H2,(H,27,31)