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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

CC1CCCCC1C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCCC5

InChI

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