N-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-methylindolin-1-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2-methylindolin-1-yl)prop-1-enyl]phenyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-14-13-17-5-3-4-6-19(17)22(14)20(24)12-9-16-7-10-18(11-8-16)21-15(2)23/h3-12,14H,13H2,1-2H3,(H,21,23)/b12-9+