N1'-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(5-chloranyl-3-methyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)C3(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)Cl)CNC(=O)C3(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2/c1-12-16-10-15(22)9-14(11-24-20(27)21(7-8-21)19(23)26)18(16)25-17(12)13-5-3-2-4-6-13/h2-6,9-10,25H,7-8,11H2,1H3,(H2,23,26)(H,24,27)