4-oxidanylidene-4-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]butanoate

Systemtic Name: 4-oxidanylidene-4-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]butanoate Openeye Name: 4-oxo-4-[1-(3-phenylpropyl)indolin-5-yl]butanoate CAS Name: 4-oxo-4-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]butanoate IUPAC Name: 4-oxo-4-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]butanoate Traditional Name: 4-keto-4-[1-(3-phenylpropyl)indolin-5-yl]butyrate Formula: C21H22NO3- MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CCCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c23-20(10-11-21(24)25)18-8-9-19-17(15-18)12-14-22(19)13-4-7-16-5-2-1-3-6-16/h1-3,5-6,8-9,15H,4,7,10-14H2,(H,24,25)/p-1