N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C21H19ClN2O2/c1-13-17(22)6-4-7-18(13)23-20(25)12-24-11-16(21(26)14-9-10-14)15-5-2-3-8-19(15)24/h2-8,11,14H,9-10,12H2,1H3,(H,23,25)