N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]isonicotinamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=NC=C3

InChI

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