(E)-3-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-15-14-18-6-4-5-7-20(18)24(15)22(26)16(2)23-21(25)13-10-17-8-11-19(27-3)12-9-17/h4-13,15-16H,14H2,1-3H3,(H,23,25)/b13-10+