2,4-bis(chloranyl)-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide Openeye Name: 2,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide CAS Name: 2,4-dichloro-N-[[2-(2-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide Traditional Name: 2,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-11-13(14-4-2-3-5-17(14)23-11)8-9-22-19(26)24-18(25)15-7-6-12(20)10-16(15)21/h2-7,10,23H,8-9H2,1H3,(H2,22,24,25,26)