4-[4-[4-[(7-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]phenyl]piperidin-1-yl]carbonylcyclohexane-1-carboxylic acid

Systemtic Name: 4-[4-[4-[(7-methoxy-3-methyl-1H-indol-2-yl)carbonylamino]phenyl]piperidin-1-yl]carbonylcyclohexane-1-carboxylic acid Openeye Name: 4-[4-[4-[(7-methoxy-3-methyl-1H-indole-2-carbonyl)amino]phenyl]piperidine-1-carbonyl]cyclohexanecarboxylic acid CAS Name: 4-[[4-[4-[[(7-methoxy-3-methyl-1H-indol-2-yl)-oxomethyl]amino]phenyl]-1-piperidinyl]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[4-[4-[(7-methoxy-3-methyl-1H-indole-2-carbonyl)amino]phenyl]piperidine-1-carbonyl]cyclohexane-1-carboxylic acid Traditional Name: 4-[4-[4-[(7-methoxy-3-methyl-1H-indole-2-carbonyl)amino]phenyl]piperidine-1-carbonyl]cyclohexanecarboxylic acid Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2OC)C(=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5CCC(CC5)C(=O)O

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2OC)C(=O)NC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5CCC(CC5)C(=O)O

InChI

InChI=1S/C30H35N3O5/c1-18-24-4-3-5-25(38-2)27(24)32-26(18)28(34)31-23-12-10-19(11-13-23)20-14-16-33(17-15-20)29(35)21-6-8-22(9-7-21)30(36)37/h3-5,10-13,20-22,32H,6-9,14-17H2,1-2H3,(H,31,34)(H,36,37)