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[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethylbenzoate

[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethylbenzoate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3,5-dimethylbenzoate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3,5-dimethylbenzoate
CAS Name:3,5-dimethylbenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3,5-dimethylbenzoate
Traditional Name:3,5-dimethylbenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester
Formula: C25H21NO3
MolecularWeight: 383.43914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C


InChI

InChI=1S/C25H21NO3/c1-16-12-17(2)14-19(13-16)25(28)29-24(18-8-4-3-5-9-18)23(27)21-15-26-22-11-7-6-10-20(21)22/h3-15,24,26H,1-2H3


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