4-[[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=CC=C(C=C3)C(=O)N)C

InChI

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