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

Systemtic Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-isopropyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1H-indol-3-yl)-N-isopropyl-acrylamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C15H15N3O/c1-10(2)18-15(19)11(8-16)7-12-9-17-14-6-4-3-5-13(12)14/h3-7,9-10,17H,1-2H3,(H,18,19)/b11-7-