(Z)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C\C1=C(NC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C18H21N3O2/c1-3-23-10-6-9-20-18(22)14(12-19)11-16-13(2)21-17-8-5-4-7-15(16)17/h4-5,7-8,11,21H,3,6,9-10H2,1-2H3,(H,20,22)/b14-11-