N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-indol-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-indol-3-yl)-N-ethyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-indol-3-yl)-N-ethyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methyl-3-indolyl)-N-ethylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(2-cyano-1-methylindol-3-yl)-N-ethylacetamide Traditional Name: N-(2-bromobenzyl)-2-(2-cyano-1-methyl-indol-3-yl)-N-ethyl-acetamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Br)C(=O)CC2=C(N(C3=CC=CC=C32)C)C#N

Isomeric SMILES

CCN(CC1=CC=CC=C1Br)C(=O)CC2=C(N(C3=CC=CC=C32)C)C#N

InChI

InChI=1S/C21H20BrN3O/c1-3-25(14-15-8-4-6-10-18(15)22)21(26)12-17-16-9-5-7-11-19(16)24(2)20(17)13-23/h4-11H,3,12,14H2,1-2H3