N-(1,3,3-trimethyl-2-methylidene-indol-5-yl)prop-2-enamide

Systemtic Name: N-(1,3,3-trimethyl-2-methylidene-indol-5-yl)prop-2-enamide Openeye Name: N-(1,3,3-trimethyl-2-methylene-indolin-5-yl)prop-2-enamide CAS Name: N-(1,3,3-trimethyl-2-methylene-5-indolyl)-2-propenamide IUPAC Name: N-(1,3,3-trimethyl-2-methylideneindol-5-yl)prop-2-enamide Traditional Name: N-(1,3,3-trimethyl-2-methylene-indolin-5-yl)acrylamide Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)NC(=O)C=C)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)NC(=O)C=C)C)C

InChI

InChI=1S/C15H18N2O/c1-6-14(18)16-11-7-8-13-12(9-11)15(3,4)10(2)17(13)5/h6-9H,1-2H2,3-5H3,(H,16,18)