2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O/c1-21(2)18-10-8-16(9-11-18)14-22(3)20(24)15-23-13-12-17-6-4-5-7-19(17)23/h4-11H,12-15H2,1-3H3