N,N-diethyl-2-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3C

InChI

InChI=1S/C23H26N2O3/c1-4-24(5-2)23(27)22(26)19-16-25(20-12-8-7-11-18(19)20)14-15-28-21-13-9-6-10-17(21)3/h6-13,16H,4-5,14-15H2,1-3H3