2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22ClN3O/c1-24(13-15-6-8-17(21)9-7-15)14-20(25)22-11-10-16-12-23-19-5-3-2-4-18(16)19/h2-9,12,23H,10-11,13-14H2,1H3,(H,22,25)