N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-(p-anisoylamino)phenyl]-1H-indol-5-yl]cycloheptanecarboxamide 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)NC(=O)C5CCCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCCC5

InChI

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