2-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole

Systemtic Name: 2-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole Openeye Name: 5-[(E)-cinnamyl]-2-methyl-indoline CAS Name: 2-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole IUPAC Name: 2-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole Traditional Name: 5-[(E)-cinnamyl]-2-methyl-indoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(N1)C=CC(=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-14-12-17-13-16(10-11-18(17)19-14)9-5-8-15-6-3-2-4-7-15/h2-8,10-11,13-14,19H,9,12H2,1H3/b8-5+