2-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=NC=C3

InChI

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