3-[5-(2-oxidanylidenepropyl)-2,3-dihydroindol-1-yl]propyl benzoate

Systemtic Name: 3-[5-(2-oxidanylidenepropyl)-2,3-dihydroindol-1-yl]propyl benzoate Openeye Name: 3-(5-acetonylindolin-1-yl)propyl benzoate CAS Name: benzoic acid 3-[5-(2-oxopropyl)-2,3-dihydroindol-1-yl]propyl ester IUPAC Name: 3-[5-(2-oxopropyl)-2,3-dihydroindol-1-yl]propyl benzoate Traditional Name: benzoic acid 3-(5-acetonylindolin-1-yl)propyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(C=C1)N(CC2)CCCOC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1=CC2=C(C=C1)N(CC2)CCCOC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(23)14-17-8-9-20-19(15-17)10-12-22(20)11-5-13-25-21(24)18-6-3-2-4-7-18/h2-4,6-9,15H,5,10-14H2,1H3