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N-(1H-indol-5-yl)-3-piperidin-1-yl-propanamide

N-(1H-indol-5-yl)-3-piperidin-1-yl-propanamide

Systemtic Name:N-(1H-indol-5-yl)-3-piperidin-1-yl-propanamide
Openeye Name:N-(1H-indol-5-yl)-3-(1-piperidyl)propanamide
CAS Name:N-(1H-indol-5-yl)-3-(1-piperidinyl)propanamide
IUPAC Name:N-(1H-indol-5-yl)-3-piperidin-1-ylpropanamide
Traditional Name:N-(1H-indol-5-yl)-3-piperidino-propionamide
Formula: C16H21N3O
MolecularWeight: 271.35744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC=C3


Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC=C3


InChI

InChI=1S/C16H21N3O/c20-16(7-11-19-9-2-1-3-10-19)18-14-4-5-15-13(12-14)6-8-17-15/h4-6,8,12,17H,1-3,7,9-11H2,(H,18,20)


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