N-(5-tert-butyl-2-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

InChI

InChI=1S/C22H26N2O2/c1-13-14(2)23-18-9-7-15(11-17(13)18)21(25)24-19-12-16(22(3,4)5)8-10-20(19)26-6/h7-12,23H,1-6H3,(H,24,25)