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phenyl-(2,3,5-trimethyl-2,3-dihydroindol-1-yl)methanone

phenyl-(2,3,5-trimethyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name:phenyl-(2,3,5-trimethyl-2,3-dihydroindol-1-yl)methanone
Openeye Name:phenyl-(2,3,5-trimethylindolin-1-yl)methanone
CAS Name:phenyl-(2,3,5-trimethyl-2,3-dihydroindol-1-yl)methanone
IUPAC Name:phenyl-(2,3,5-trimethyl-2,3-dihydroindol-1-yl)methanone
Traditional Name:phenyl-(2,3,5-trimethylindolin-1-yl)methanone
Formula: C18H19NO
MolecularWeight: 265.34956
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1C(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C18H19NO/c1-12-9-10-17-16(11-12)13(2)14(3)19(17)18(20)15-7-5-4-6-8-15/h4-11,13-14H,1-3H3


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