2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-N-phenyl-1H-indole-5-carboxamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-N-phenyl-1H-indole-5-carboxamide Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-1H-indole-5-carboxamide CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-N-phenyl-1H-indole-5-carboxamide IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-1H-indole-5-carboxamide Traditional Name: 2-[4-(p-anisoylamino)phenyl]-N-phenyl-1H-indole-5-carboxamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-35-25-14-9-20(10-15-25)28(33)31-24-12-7-19(8-13-24)27-18-22-17-21(11-16-26(22)32-27)29(34)30-23-5-3-2-4-6-23/h2-18,32H,1H3,(H,30,34)(H,31,33)