2-(2-methylindol-1-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C18H19N3O/c1-13-11-16-5-3-4-6-17(16)21(13)12-18(22)20-14(2)15-7-9-19-10-8-15/h3-11,14H,12H2,1-2H3,(H,20,22)