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

Systemtic Name: N-[2-[4-[(4-chlorophenyl)carbonylamino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(4-chlorobenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(4-chlorobenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-[(4-chlorobenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c30-23-11-7-21(8-12-23)29(35)31-24-13-9-19(10-14-24)27-18-22-17-25(15-16-26(22)33-27)32-28(34)20-5-3-1-2-4-6-20/h7-18,20,33H,1-6H2,(H,31,35)(H,32,34)