N-[2-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Formula: C29H27Cl2N3O2 MolecularWeight: 520.44958

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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)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)Cl

InChI

InChI=1S/C29H27Cl2N3O2/c30-24-13-9-20(16-25(24)31)29(36)32-22-10-7-18(8-11-22)27-17-21-15-23(12-14-26(21)34-27)33-28(35)19-5-3-1-2-4-6-19/h7-17,19,34H,1-6H2,(H,32,36)(H,33,35)