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

Systemtic Name: 4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H19N3O2/c1-11-3-8-17-16(9-11)15(12(2)21-17)10-18(23)22-14-6-4-13(5-7-14)19(20)24/h3-9,21H,10H2,1-2H3,(H2,20,24)(H,22,23)