3-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyridine-2-carboxamide

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyridine-2-carboxamide Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyridine-2-carboxamide CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyridine-2-carboxamide IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyridine-2-carboxamide Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]-1,4-dihydropyridine-2-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(=C1CCC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C=CNC(=C1CCC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H17N3O/c17-16(20)15-11(4-3-9-18-15)7-8-12-10-19-14-6-2-1-5-13(12)14/h1-3,5-6,9-10,18-19H,4,7-8H2,(H2,17,20)