4-oxidanylidene-4-(1-phenethyl-2,3-dihydroindol-5-yl)butanoate

Systemtic Name: 4-oxidanylidene-4-(1-phenethyl-2,3-dihydroindol-5-yl)butanoate Openeye Name: 4-oxo-4-(1-phenethylindolin-5-yl)butanoate CAS Name: 4-oxo-4-(1-phenethyl-2,3-dihydroindol-5-yl)butanoate IUPAC Name: 4-oxo-4-(1-phenethyl-2,3-dihydroindol-5-yl)butanoate Traditional Name: 4-keto-4-(1-phenethylindolin-5-yl)butyrate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c22-19(8-9-20(23)24)17-6-7-18-16(14-17)11-13-21(18)12-10-15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H,23,24)/p-1