N-(4-chlorophenyl)-2-[4-(cycloheptylcarbonylamino)phenyl]-1H-indole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(cycloheptylcarbonylamino)phenyl]-1H-indole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[4-[[cycloheptyl(oxo)methyl]amino]phenyl]-1H-indole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[4-(cycloheptanecarbonylamino)phenyl]-1H-indole-5-carboxamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

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