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

Systemtic Name: 2-chloranyl-N-[2-[2-(2-methylindol-1-yl)ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(2-methylindol-1-yl)acetyl]amino]ethyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-12-15-6-2-5-9-18(15)24(14)13-19(25)22-10-11-23-20(26)16-7-3-4-8-17(16)21/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H,23,26)