2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-25(13-16-11-17(22)7-8-20(16)27-2)14-21(26)23-10-9-15-12-24-19-6-4-3-5-18(15)19/h3-8,11-12,24H,9-10,13-14H2,1-2H3,(H,23,26)