N-cyclopropyl-2-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H21N3O2/c1-14-12-15-6-2-5-9-19(15)24(14)13-20(25)23-18-8-4-3-7-17(18)21(26)22-16-10-11-16/h2-9,12,16H,10-11,13H2,1H3,(H,22,26)(H,23,25)