N-[2-[4-(cyclohexylcarbonylamino)phenyl]-1H-indol-5-yl]-3,5-dimethyl-1-(2-methylpropyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-[4-(cyclohexylcarbonylamino)phenyl]-1H-indol-5-yl]-3,5-dimethyl-1-(2-methylpropyl)cyclohexane-1-carboxamide Openeye Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]-1-isobutyl-3,5-dimethyl-cyclohexanecarboxamide CAS Name: N-[2-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-1H-indol-5-yl]-3,5-dimethyl-1-(2-methylpropyl)-1-cyclohexanecarboxamide IUPAC Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]-3,5-dimethyl-1-(2-methylpropyl)cyclohexane-1-carboxamide Traditional Name: N-[2-[4-(cyclohexanecarbonylamino)phenyl]-1H-indol-5-yl]-1-isobutyl-3,5-dimethyl-cyclohexanecarboxamide Formula: C34H45N3O2 MolecularWeight: 527.74

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(CC(C)C)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCC5)C

Isomeric SMILES

CC1CC(CC(C1)(CC(C)C)C(=O)NC2=CC3=C(C=C2)NC(=C3)C4=CC=C(C=C4)NC(=O)C5CCCCC5)C

InChI

InChI=1S/C34H45N3O2/c1-22(2)19-34(20-23(3)16-24(4)21-34)33(39)36-29-14-15-30-27(17-29)18-31(37-30)25-10-12-28(13-11-25)35-32(38)26-8-6-5-7-9-26/h10-15,17-18,22-24,26,37H,5-9,16,19-21H2,1-4H3,(H,35,38)(H,36,39)