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

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

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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)NC5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C30H31N3O3/c1-36-26-15-10-21(11-16-26)29(34)32-25-13-8-20(9-14-25)28-19-23-18-22(12-17-27(23)33-28)30(35)31-24-6-4-2-3-5-7-24/h8-19,24,33H,2-7H2,1H3,(H,31,35)(H,32,34)