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3-cyclohexyl-1-[2-oxidanylidene-2-(3-pyridin-3-ylpyrrolidin-1-yl)ethyl]-2-phenyl-indole-6-carboxylic acid

3-cyclohexyl-1-[2-oxidanylidene-2-(3-pyridin-3-ylpyrrolidin-1-yl)ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name:3-cyclohexyl-1-[2-oxidanylidene-2-(3-pyridin-3-ylpyrrolidin-1-yl)ethyl]-2-phenyl-indole-6-carboxylic acid
Openeye Name:3-cyclohexyl-1-[2-oxo-2-[3-(3-pyridyl)pyrrolidin-1-yl]ethyl]-2-phenyl-indole-6-carboxylic acid
CAS Name:3-cyclohexyl-1-[2-oxo-2-[3-(3-pyridinyl)-1-pyrrolidinyl]ethyl]-2-phenyl-6-indolecarboxylic acid
IUPAC Name:3-cyclohexyl-1-[2-oxo-2-(3-pyridin-3-ylpyrrolidin-1-yl)ethyl]-2-phenylindole-6-carboxylic acid
Traditional Name:3-cyclohexyl-1-[2-keto-2-[3-(3-pyridyl)pyrrolidino]ethyl]-2-phenyl-indole-6-carboxylic acid
Formula: C32H33N3O3
MolecularWeight: 507.62272
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC(=O)N4CCC(C4)C5=CN=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)C2=C(N(C3=C2C=CC(=C3)C(=O)O)CC(=O)N4CCC(C4)C5=CN=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H33N3O3/c36-29(34-17-15-26(20-34)25-12-7-16-33-19-25)21-35-28-18-24(32(37)38)13-14-27(28)30(22-8-3-1-4-9-22)31(35)23-10-5-2-6-11-23/h2,5-7,10-14,16,18-19,22,26H,1,3-4,8-9,15,17,20-21H2,(H,37,38)


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