4-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-12-16(15-4-2-3-5-17(15)22-12)10-18(23)21-11-13-6-8-14(9-7-13)19(20)24/h2-9,22H,10-11H2,1H3,(H2,20,24)(H,21,23)