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

Systemtic Name: (2E)-N-[4-[4-(1H-indol-3-yl)-2-phenyl-piperidin-1-yl]butyl]penta-2,4-dienamide Openeye Name: (2E)-N-[4-[4-(1H-indol-3-yl)-2-phenyl-1-piperidyl]butyl]penta-2,4-dienamide CAS Name: (2E)-N-[4-[4-(1H-indol-3-yl)-2-phenyl-1-piperidinyl]butyl]penta-2,4-dienamide IUPAC Name: (2E)-N-[4-[4-(1H-indol-3-yl)-2-phenylpiperidin-1-yl]butyl]penta-2,4-dienamide Traditional Name: (2E)-N-[4-[4-(1H-indol-3-yl)-2-phenyl-piperidino]butyl]penta-2,4-dienamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(=O)NCCCCN1CCC(CC1C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=C/C=C/C(=O)NCCCCN1CCC(CC1C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O/c1-2-3-15-28(32)29-17-9-10-18-31-19-16-23(20-27(31)22-11-5-4-6-12-22)25-21-30-26-14-8-7-13-24(25)26/h2-8,11-15,21,23,27,30H,1,9-10,16-20H2,(H,29,32)/b15-3+