2-cyano-N-propan-2-yl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-propan-2-yl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-isopropyl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-propan-2-yl-3-(1-prop-2-ynyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-propan-2-yl-3-(1-prop-2-ynylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-isopropyl-3-(1-propargylindol-3-yl)acrylamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(C2=CC=CC=C21)CC#C)C#N

Isomeric SMILES

CC(C)NC(=O)C(=CC1=CN(C2=CC=CC=C21)CC#C)C#N

InChI

InChI=1S/C18H17N3O/c1-4-9-21-12-15(16-7-5-6-8-17(16)21)10-14(11-19)18(22)20-13(2)3/h1,5-8,10,12-13H,9H2,2-3H3,(H,20,22)