(E)-3-(2,3-dihydro-1H-indol-5-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1H-indol-5-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-indolin-5-yl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1H-indol-5-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1H-indol-5-yl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-indolin-5-yl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acrylamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)NCC4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C21H23N3O/c1-24-11-9-16-4-5-19(13-18(16)14-24)23-21(25)7-3-15-2-6-20-17(12-15)8-10-22-20/h2-7,12-13,22H,8-11,14H2,1H3,(H,23,25)/b7-3+