3-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC(=C3)C(=O)N

InChI

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