N,N-dimethyl-2-[methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[methyl-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide CAS Name: N,N-dimethyl-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-23(2)19(26)14-24(3)13-18(25)20-16-11-7-8-12-17(16)22-21(20)15-9-5-4-6-10-15/h4-12,22H,13-14H2,1-3H3