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

Systemtic Name: N-[4-[5-(cyclohexylcarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[5-(cyclohexanecarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[5-[[cyclohexyl(oxo)methyl]amino]-1H-indol-2-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[5-(cyclohexanecarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[5-(cyclohexanecarbonylamino)-1H-indol-2-yl]phenyl]cycloheptanecarboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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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)C5CCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C29H35N3O2/c33-28(21-8-4-1-2-5-9-21)30-24-14-12-20(13-15-24)27-19-23-18-25(16-17-26(23)32-27)31-29(34)22-10-6-3-7-11-22/h12-19,21-22,32H,1-11H2,(H,30,33)(H,31,34)