[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] pentanoate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] pentanoate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] pentanoate CAS Name: pentanoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] pentanoate Traditional Name: valeric acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)OCC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-4-14-20(25)26-15-19(24)21-17-12-8-9-13-18(17)23(2)22(21)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3