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

Systemtic Name: N-[4-(dimethylamino)-4-(3-methyl-1,2-dihydroindol-3-yl)butyl]benzamide Openeye Name: N-[4-(dimethylamino)-4-(3-methylindolin-3-yl)butyl]benzamide CAS Name: N-[4-(dimethylamino)-4-(3-methyl-1,2-dihydroindol-3-yl)butyl]benzamide IUPAC Name: N-[4-(dimethylamino)-4-(3-methyl-1,2-dihydroindol-3-yl)butyl]benzamide Traditional Name: N-[4-(dimethylamino)-4-(3-methylindolin-3-yl)butyl]benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=CC=CC=C21)C(CCCNC(=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1(CNC2=CC=CC=C21)C(CCCNC(=O)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H29N3O/c1-22(16-24-19-13-8-7-12-18(19)22)20(25(2)3)14-9-15-23-21(26)17-10-5-4-6-11-17/h4-8,10-13,20,24H,9,14-16H2,1-3H3,(H,23,26)