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

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15-19(18-6-4-5-7-20(18)23-15)12-21(25)22-13-16-8-10-17(11-9-16)14-24(2)3/h4-11,23H,12-14H2,1-3H3,(H,22,25)