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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-4-(dimethylamino)benzamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-4-(dimethylamino)benzamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-4-(dimethylamino)benzamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-4-(dimethylamino)benzamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-4-(dimethylamino)benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-28(2)22-10-6-18(7-11-22)24(30)27-16-17-3-12-23-20(15-17)13-14-29(23)25(31)19-4-8-21(26)9-5-19/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)