N-(3-bromanyl-4-methyl-phenyl)-1-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-[2-(1H-indol-3-yl)ethanoyl-(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(3-bromo-4-methyl-phenyl)cyclohexanecarboxamide CAS Name: N-(3-bromo-4-methylphenyl)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(3-bromo-4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(1H-indol-3-yl)acetyl]amino]-N-(3-bromo-4-methyl-phenyl)cyclohexanecarboxamide Formula: C31H32BrN3O2 MolecularWeight: 558.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54)Br

InChI

InChI=1S/C31H32BrN3O2/c1-22-14-15-25(19-27(22)32)34-30(37)31(16-8-3-9-17-31)35(21-23-10-4-2-5-11-23)29(36)18-24-20-33-28-13-7-6-12-26(24)28/h2,4-7,10-15,19-20,33H,3,8-9,16-18,21H2,1H3,(H,34,37)