N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)CN(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)CN(C)C)C

InChI

InChI=1S/C22H27N3O/c1-15-5-10-21-20(11-15)19(16(2)24-21)12-22(26)23-13-17-6-8-18(9-7-17)14-25(3)4/h5-11,24H,12-14H2,1-4H3,(H,23,26)