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

Systemtic Name: N-cyclopropyl-3-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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