N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]furan-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-furancarboxamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]furan-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-furamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC=CO3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-17-6-4-15(5-7-17)21(26)24-10-9-16-12-14(3-8-18(16)24)13-23-20(25)19-2-1-11-27-19/h1-8,11-12H,9-10,13H2,(H,23,25)