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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-4-ethoxy-benzamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-4-ethoxy-benzamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-4-ethoxybenzamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-4-ethoxybenzamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-4-ethoxy-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-2-31-22-10-6-18(7-11-22)24(29)27-16-17-3-12-23-20(15-17)13-14-28(23)25(30)19-4-8-21(26)9-5-19/h3-12,15H,2,13-14,16H2,1H3,(H,27,29)