N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(3-isobutyrylindol-1-yl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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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)C(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-13(2)21(26)17-11-24(19-7-5-4-6-16(17)19)12-20(25)23-15-9-8-14(3)18(22)10-15/h4-11,13H,12H2,1-3H3,(H,23,25)