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

Systemtic Name: N1'-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]cyclopropane-1,1-dicarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)C4(CC4)C(=O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C22H23N3O2/c1-13-10-16(12-24-21(27)22(8-9-22)20(23)26)19-17(11-13)14(2)18(25-19)15-6-4-3-5-7-15/h3-7,10-11,25H,8-9,12H2,1-2H3,(H2,23,26)(H,24,27)