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(E)-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]hex-3-enamide

(E)-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]hex-3-enamide

Systemtic Name:(E)-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]hex-3-enamide
Openeye Name:(E)-N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]hex-3-enamide
CAS Name:(E)-N-[3-(1-propyl-4-piperidinyl)-1H-indol-5-yl]-3-hexenamide
IUPAC Name:(E)-N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]hex-3-enamide
Traditional Name:(E)-N-[3-(1-propyl-4-piperidyl)-1H-indol-5-yl]hex-3-enamide
Formula: C22H31N3O
MolecularWeight: 353.50104
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)CC=CCC


Isomeric SMILES

CCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C/C=C/CC


InChI

InChI=1S/C22H31N3O/c1-3-5-6-7-22(26)24-18-8-9-21-19(15-18)20(16-23-21)17-10-13-25(12-4-2)14-11-17/h5-6,8-9,15-17,23H,3-4,7,10-14H2,1-2H3,(H,24,26)/b6-5+


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