N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-3,4,5-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O5/c1-26-17-12-15(13-18(27-2)20(17)28-3)21(25)22-10-8-19(24)23-11-9-14-6-4-5-7-16(14)23/h4-7,12-13H,8-11H2,1-3H3,(H,22,25)