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

Systemtic Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

InChI

InChI=1S/C24H33N3O/c1-24(2,3)20-10-7-17(8-11-20)23(28)25-16-22(26(4)5)18-9-12-21-19(15-18)13-14-27(21)6/h7-12,15,22H,13-14,16H2,1-6H3,(H,25,28)