2-[ethanoyl(pyridin-3-ylmethyl)amino]-N-(1-methylindol-5-yl)ethanamide

Systemtic Name: 2-[ethanoyl(pyridin-3-ylmethyl)amino]-N-(1-methylindol-5-yl)ethanamide Openeye Name: 2-[acetyl(3-pyridylmethyl)amino]-N-(1-methylindol-5-yl)acetamide CAS Name: 2-[acetyl(3-pyridinylmethyl)amino]-N-(1-methyl-5-indolyl)acetamide IUPAC Name: 2-[acetyl(pyridin-3-ylmethyl)amino]-N-(1-methylindol-5-yl)acetamide Traditional Name: 2-[acetyl(3-pyridylmethyl)amino]-N-(1-methylindol-5-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)CC(=O)NC2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)CC(=O)NC2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C19H20N4O2/c1-14(24)23(12-15-4-3-8-20-11-15)13-19(25)21-17-5-6-18-16(10-17)7-9-22(18)2/h3-11H,12-13H2,1-2H3,(H,21,25)