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

Systemtic Name: N-[4-[5-(cycloheptylcarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[5-[[cycloheptyl(oxo)methyl]amino]-1H-indol-2-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[5-(cycloheptanecarbonylamino)-1H-indol-2-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=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCCC5

InChI

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