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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C27H27N3O2/c1-18-25(23-10-6-7-11-24(23)29-18)26(31)27(32)28-16-21-8-4-5-9-22(21)20-14-12-19(13-15-20)17-30(2)3/h4-15,29H,16-17H2,1-3H3,(H,28,32)