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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-[(4-methylphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-methyl-3-[(4-methylbenzoyl)amino]-1H-indole-2-carboxamide Traditional Name: N-m-anisyl-5-methyl-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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