N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-3-yl]phenyl]cycloheptanecarboxamide

Systemtic Name: N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-3-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-3-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[5-[[cycloheptyl(oxo)methyl]amino]-1H-indol-3-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-3-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-3-yl]phenyl]cycloheptanecarboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)NC(=O)C5CCCCCC5

InChI

InChI=1S/C30H37N3O2/c34-29(22-9-5-1-2-6-10-22)32-24-15-13-21(14-16-24)27-20-31-28-18-17-25(19-26(27)28)33-30(35)23-11-7-3-4-8-12-23/h13-20,22-23,31H,1-12H2,(H,32,34)(H,33,35)