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

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-N-(4-methylcyclohexyl)-1H-indole-5-carboxamide Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-1H-indole-5-carboxamide CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-N-(4-methylcyclohexyl)-1H-indole-5-carboxamide IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-(4-methylcyclohexyl)-1H-indole-5-carboxamide Traditional Name: N-(4-methylcyclohexyl)-2-[4-(p-anisoylamino)phenyl]-1H-indole-5-carboxamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N3O3/c1-19-3-10-24(11-4-19)32-30(35)22-9-16-27-23(17-22)18-28(33-27)20-5-12-25(13-6-20)31-29(34)21-7-14-26(36-2)15-8-21/h5-9,12-19,24,33H,3-4,10-11H2,1-2H3,(H,31,34)(H,32,35)