(E)-3-(1-methyl-2,3-dihydroindol-2-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-methyl-2,3-dihydroindol-2-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1-methylindolin-2-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-2,3-dihydroindol-2-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(1-methyl-2,3-dihydroindol-2-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(1-methylindolin-2-yl)acrylamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C=CC3CC4=CC=CC=C4N3C

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H25N3O/c1-24-12-11-16-7-8-19(13-18(16)15-24)23-22(26)10-9-20-14-17-5-3-4-6-21(17)25(20)2/h3-10,13,20H,11-12,14-15H2,1-2H3,(H,23,26)/b10-9+