2-[(2-chlorophenyl)methyl-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2-chlorobenzyl)-methyl-amino]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(25)24-10-9-15-11-17(7-8-19(15)24)22-20(26)13-23(2)12-16-5-3-4-6-18(16)21/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,26)