2-chloranyl-N,N-diethyl-4-[2-(2-methylindol-1-yl)ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[2-(2-methylindol-1-yl)ethanoylamino]benzamide Openeye Name: 2-chloro-N,N-diethyl-4-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Traditional Name: 2-chloro-N,N-diethyl-4-[[2-(2-methylindol-1-yl)acetyl]amino]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)CN2C(=CC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-4-25(5-2)22(28)18-11-10-17(13-19(18)23)24-21(27)14-26-15(3)12-16-8-6-7-9-20(16)26/h6-13H,4-5,14H2,1-3H3,(H,24,27)