N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-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)NC(C3=CC=C(C=C3)OC)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-13(2)21(16-6-9-18(26-5)10-7-16)24-22(25)17-8-11-20-19(12-17)14(3)15(4)23-20/h6-13,21,23H,1-5H3,(H,24,25)