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

Systemtic Name: 2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[(2-cyanophenyl)methyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-(2-cyanobenzyl)indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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=C3C#N

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

InChI

InChI=1S/C22H21N3O2/c1-3-24(4-2)22(27)21(26)19-15-25(20-12-8-7-11-18(19)20)14-17-10-6-5-9-16(17)13-23/h5-12,15H,3-4,14H2,1-2H3