N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-cyclopropylcarbonylindol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-[cyclopropyl(oxo)methyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(cyclopropanecarbonyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CC4)Cl

InChI

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