N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=C(C=C3)CN(C)C

InChI

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