N-[(1-ethylindol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(1-ethylindol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(1-ethylindol-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[(1-ethyl-2-indolyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-ethylindol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(1-ethylindol-2-yl)methyl]nicotinamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O/c1-2-20-15(10-13-6-3-4-8-16(13)20)12-19-17(21)14-7-5-9-18-11-14/h3-11H,2,12H2,1H3,(H,19,21)