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

Systemtic Name: 2-(2-methylindol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O/c1-13-10-15-4-2-3-5-16(15)20(13)12-17(21)19-11-14-6-8-18-9-7-14/h2-10H,11-12H2,1H3,(H,19,21)