2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)amino]-N-(2-methoxyethyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-26-13-11-21-20(25)16-7-3-4-8-17(16)22-14-19(24)23-12-10-15-6-2-5-9-18(15)23/h2-9,22H,10-14H2,1H3,(H,21,25)