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

Systemtic Name: N-[2-[4-[(4-methylcyclohexyl)carbonylamino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[[(4-methylcyclohexyl)-oxomethyl]amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-[(4-methylcyclohexanecarbonyl)amino]phenyl]-1H-indol-5-yl]cycloheptanecarboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5CCCCCC5

InChI

InChI=1S/C30H37N3O2/c1-20-8-10-23(11-9-20)30(35)31-25-14-12-21(13-15-25)28-19-24-18-26(16-17-27(24)33-28)32-29(34)22-6-4-2-3-5-7-22/h12-20,22-23,33H,2-11H2,1H3,(H,31,35)(H,32,34)