(Z)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-isopropylindol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-isopropylindol-3-yl)acrylamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C15H15N3O/c1-10(2)18-9-12(7-11(8-16)15(17)19)13-5-3-4-6-14(13)18/h3-7,9-10H,1-2H3,(H2,17,19)/b11-7-