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

Systemtic Name: 4-(dimethylamino)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-4-(dimethylamino)benzamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-(dimethylamino)benzamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-(dimethylamino)benzamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-4-(dimethylamino)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-27(2)22-11-9-19(10-12-22)24(29)26-17-18-8-13-23-21(16-18)14-15-28(23)25(30)20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)