N-(5-chloranylpyridin-2-yl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c1-14-3-2-4-18-21(14)17(12-23-18)15-7-9-26(10-8-15)13-20(27)25-19-6-5-16(22)11-24-19/h2-7,11-12,23H,8-10,13H2,1H3,(H,24,25,27)