N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/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/h1-5,7-13,18,23H,6,14-17,19-20H2,(H,27,31)/b12-11+