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

Systemtic Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NCCCOC

InChI

InChI=1S/C17H19N3O2/c1-12-15(14-6-3-4-7-16(14)20-12)10-13(11-18)17(21)19-8-5-9-22-2/h3-4,6-7,10,20H,5,8-9H2,1-2H3,(H,19,21)/b13-10-