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

Systemtic Name: 3-(dimethylamino)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(1-propanoylindolin-5-yl)methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(1-propanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(1-propionylindolin-5-yl)methyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)CNC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C21H25N3O2/c1-4-20(25)24-11-10-16-12-15(8-9-19(16)24)14-22-21(26)17-6-5-7-18(13-17)23(2)3/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,22,26)