(2E)-N-[2-[4-(1H-indol-3-yl)-2-phenyl-piperidin-1-yl]ethyl]penta-2,4-dienamide

Systemtic Name: (2E)-N-[2-[4-(1H-indol-3-yl)-2-phenyl-piperidin-1-yl]ethyl]penta-2,4-dienamide Openeye Name: (2E)-N-[2-[4-(1H-indol-3-yl)-2-phenyl-1-piperidyl]ethyl]penta-2,4-dienamide CAS Name: (2E)-N-[2-[4-(1H-indol-3-yl)-2-phenyl-1-piperidinyl]ethyl]penta-2,4-dienamide IUPAC Name: (2E)-N-[2-[4-(1H-indol-3-yl)-2-phenylpiperidin-1-yl]ethyl]penta-2,4-dienamide Traditional Name: (2E)-N-[2-[4-(1H-indol-3-yl)-2-phenyl-piperidino]ethyl]penta-2,4-dienamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=O)NCCN1CCC(CC1C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=C/C=C/C(=O)NCCN1CCC(CC1C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O/c1-2-3-13-26(30)27-15-17-29-16-14-21(18-25(29)20-9-5-4-6-10-20)23-19-28-24-12-8-7-11-22(23)24/h2-13,19,21,25,28H,1,14-18H2,(H,27,30)/b13-3+