N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-3-methyl-indol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-3-methyl-indol-5-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2,6-dichlorobenzoyl)-3-methyl-indol-5-yl]cyclopropanecarboxamide CAS Name: N-[1-[(2,6-dichlorophenyl)-oxomethyl]-3-methyl-5-indolyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2,6-dichlorobenzoyl)-3-methylindol-5-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2,6-dichlorobenzoyl)-3-methyl-indol-5-yl]cyclopropanecarboxamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)NC(=O)C3CC3)C(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)NC(=O)C3CC3)C(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-11-10-24(20(26)18-15(21)3-2-4-16(18)22)17-8-7-13(9-14(11)17)23-19(25)12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H,23,25)