N-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]ethanamide Openeye Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]acetamide CAS Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]acetamide IUPAC Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]acetamide Traditional Name: N-[3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indol-5-yl]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CCCN(C3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C3=CCCN(C3)C

InChI

InChI=1S/C16H19N3O/c1-11(20)18-13-5-6-16-14(8-13)15(9-17-16)12-4-3-7-19(2)10-12/h4-6,8-9,17H,3,7,10H2,1-2H3,(H,18,20)