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(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone

(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name:(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone
Openeye Name:(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]indolin-1-yl]methanone
CAS Name:(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone
IUPAC Name:(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone
Traditional Name:(4-methoxyphenyl)-[5-[(E)-prop-1-enyl]indolin-1-yl]methanone
Formula: C19H19NO2
MolecularWeight: 293.35966
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C/C=C/C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H19NO2/c1-3-4-14-5-10-18-16(13-14)11-12-20(18)19(21)15-6-8-17(22-2)9-7-15/h3-10,13H,11-12H2,1-2H3/b4-3+


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