N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-pyridine-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H17N3O2/c1-11-13(14-4-2-3-5-15(14)20-11)8-9-18-17(22)12-6-7-16(21)19-10-12/h2-7,10,20H,8-9H2,1H3,(H,18,22)(H,19,21)