N-[(4-methoxyphenyl)methyl]-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-p-anisyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-16-4-9-19(10-5-16)25(30)29-23-21-14-17(2)6-13-22(21)28-24(23)26(31)27-15-18-7-11-20(32-3)12-8-18/h4-14,28H,15H2,1-3H3,(H,27,31)(H,29,30)