2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-3-23(4-2)21(26)20(25)17-14-24(19-12-8-6-10-16(17)19)13-15-9-5-7-11-18(15)22/h5-12,14H,3-4,13H2,1-2H3