(E)-N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(1H-indol-3-yl)-1-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(1H-indol-3-yl)-1-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(1H-indol-3-yl)piperidino]butyl]-3-(3-pyridyl)acrylamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C25H30N4O/c30-25(10-9-20-6-5-13-26-18-20)27-14-3-4-15-29-16-11-21(12-17-29)23-19-28-24-8-2-1-7-22(23)24/h1-2,5-10,13,18-19,21,28H,3-4,11-12,14-17H2,(H,27,30)/b10-9+