1-methyl-3-[(Z)-1-(2-methylphenyl)prop-1-enyl]-2-phenyl-2,3-dihydroindole

Systemtic Name: 1-methyl-3-[(Z)-1-(2-methylphenyl)prop-1-enyl]-2-phenyl-2,3-dihydroindole Openeye Name: 1-methyl-3-[(Z)-1-(o-tolyl)prop-1-enyl]-2-phenyl-indoline CAS Name: 1-methyl-3-[(Z)-1-(2-methylphenyl)prop-1-enyl]-2-phenyl-2,3-dihydroindole IUPAC Name: 1-methyl-3-[(Z)-1-(2-methylphenyl)prop-1-enyl]-2-phenyl-2,3-dihydroindole Traditional Name: 1-methyl-3-[(Z)-1-(o-tolyl)prop-1-enyl]-2-phenyl-indoline Formula: C25H25N MolecularWeight: 339.4727

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(N(C2=CC=CC=C12)C)C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

C/C=C(/C1C(N(C2=CC=CC=C12)C)C3=CC=CC=C3)\C4=CC=CC=C4C

InChI

InChI=1S/C25H25N/c1-4-20(21-15-9-8-12-18(21)2)24-22-16-10-11-17-23(22)26(3)25(24)19-13-6-5-7-14-19/h4-17,24-25H,1-3H3/b20-4+