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

Systemtic Name: 5-methyl-3-[(4-methylphenyl)carbonylamino]-N-phenethyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-3-[(4-methylbenzoyl)amino]-N-phenethyl-1H-indole-2-carboxamide CAS Name: 5-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]-N-phenethyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-3-[(4-methylbenzoyl)amino]-N-phenethyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-phenethyl-3-(p-toluoylamino)-1H-indole-2-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-17-8-11-20(12-9-17)25(30)29-23-21-16-18(2)10-13-22(21)28-24(23)26(31)27-15-14-19-6-4-3-5-7-19/h3-13,16,28H,14-15H2,1-2H3,(H,27,31)(H,29,30)