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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C

InChI

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