1-methyl-N-(1-pyridin-2-ylethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(1-pyridin-2-ylethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-[1-(2-pyridyl)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[1-(2-pyridinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-(1-pyridin-2-ylethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-[1-(2-pyridyl)ethyl]indole-3-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O/c1-12(15-8-5-6-10-18-15)19-17(21)14-11-20(2)16-9-4-3-7-13(14)16/h3-12H,1-2H3,(H,19,21)