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

Systemtic Name: 4-butoxy-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide CAS Name: 4-butoxy-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzamide Traditional Name: 4-butoxy-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N(C)C

InChI

InChI=1S/C24H33N3O2/c1-5-6-15-29-21-10-7-18(8-11-21)24(28)25-17-23(26(2)3)19-9-12-22-20(16-19)13-14-27(22)4/h7-12,16,23H,5-6,13-15,17H2,1-4H3,(H,25,28)