3-[1-[1-[1-[(3,4-dichlorophenyl)carbamoyl]piperidin-4-yl]-2-oxidanyl-ethyl]piperidin-4-yl]-1H-indole-5-carboxylic acid

Systemtic Name: 3-[1-[1-[1-[(3,4-dichlorophenyl)carbamoyl]piperidin-4-yl]-2-oxidanyl-ethyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Openeye Name: 3-[1-[1-[1-[(3,4-dichlorophenyl)carbamoyl]-4-piperidyl]-2-hydroxy-ethyl]-4-piperidyl]-1H-indole-5-carboxylic acid CAS Name: 3-[1-[1-[1-[(3,4-dichloroanilino)-oxomethyl]-4-piperidinyl]-2-hydroxyethyl]-4-piperidinyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[1-[1-[1-[(3,4-dichlorophenyl)carbamoyl]piperidin-4-yl]-2-hydroxyethyl]piperidin-4-yl]-1H-indole-5-carboxylic acid Traditional Name: 3-[1-[1-[1-[(3,4-dichlorophenyl)carbamoyl]-4-piperidyl]-2-hydroxy-ethyl]-4-piperidyl]-1H-indole-5-carboxylic acid Formula: C28H32Cl2N4O4 MolecularWeight: 559.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)O)C(CO)C4CCN(CC4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)C(=O)O)C(CO)C4CCN(CC4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H32Cl2N4O4/c29-23-3-2-20(14-24(23)30)32-28(38)34-11-7-18(8-12-34)26(16-35)33-9-5-17(6-10-33)22-15-31-25-4-1-19(27(36)37)13-21(22)25/h1-4,13-15,17-18,26,31,35H,5-12,16H2,(H,32,38)(H,36,37)