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3-(1H-indol-5-ylmethyl)-4-methyl-1,3-dihydroindol-2-one

3-(1H-indol-5-ylmethyl)-4-methyl-1,3-dihydroindol-2-one

Systemtic Name:3-(1H-indol-5-ylmethyl)-4-methyl-1,3-dihydroindol-2-one
Openeye Name:3-(1H-indol-5-ylmethyl)-4-methyl-indolin-2-one
CAS Name:3-(1H-indol-5-ylmethyl)-4-methyl-1,3-dihydroindol-2-one
IUPAC Name:3-(1H-indol-5-ylmethyl)-4-methyl-1,3-dihydroindol-2-one
Traditional Name:3-(1H-indol-5-ylmethyl)-4-methyl-oxindole
Formula: C18H16N2O
MolecularWeight: 276.33244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)NC2=CC=C1)CC3=CC4=C(C=C3)NC=C4


Isomeric SMILES

CC1=C2C(C(=O)NC2=CC=C1)CC3=CC4=C(C=C3)NC=C4


InChI

InChI=1S/C18H16N2O/c1-11-3-2-4-16-17(11)14(18(21)20-16)10-12-5-6-15-13(9-12)7-8-19-15/h2-9,14,19H,10H2,1H3,(H,20,21)


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