2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]acetamide CAS Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)CC(=O)N

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)CC(=O)N

InChI

InChI=1S/C15H17N3O/c16-15(19)8-10-1-2-14-12(7-10)13(9-18-14)11-3-5-17-6-4-11/h1-3,7,9,17-18H,4-6,8H2,(H2,16,19)