2,2-bis(chloranyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-cyclopropanecarboxamide Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20Cl2N2O/c1-20(13-21(20,22)23)19(26)25-11-16(14-7-3-2-4-8-14)17-12-24-18-10-6-5-9-15(17)18/h2-10,12,16,24H,11,13H2,1H3,(H,25,26)