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

Systemtic Name: 3-chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide Openeye Name: 3-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide CAS Name: 3-chloro-N-[[2-(2-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]benzamide IUPAC Name: 3-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide Traditional Name: 3-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-12-15(16-7-2-3-8-17(16)22-12)9-10-21-19(25)23-18(24)13-5-4-6-14(20)11-13/h2-8,11,22H,9-10H2,1H3,(H2,21,23,24,25)