3-cyclohexyl-1-[(8-methyl-4,8-diazaspiro[4.4]nonan-4-yl)carbonyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-1-[(8-methyl-4,8-diazaspiro[4.4]nonan-4-yl)carbonyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-1-(8-methyl-4,8-diazaspiro[4.4]nonane-4-carbonyl)-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclohexyl-1-[(8-methyl-4,8-diazaspiro[4.4]nonan-4-yl)-oxomethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclohexyl-1-(8-methyl-4,8-diazaspiro[4.4]nonane-4-carbonyl)-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclohexyl-1-(8-methyl-4,8-diazaspiro[4.4]nonane-4-carbonyl)-2-phenyl-indole-6-carboxylic acid Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(C1)CCCN2C(=O)N3C4=C(C=CC(=C4)C(=O)O)C(=C3C5=CC=CC=C5)C6CCCCC6

Isomeric SMILES

CN1CCC2(C1)CCCN2C(=O)N3C4=C(C=CC(=C4)C(=O)O)C(=C3C5=CC=CC=C5)C6CCCCC6

InChI

InChI=1S/C30H35N3O3/c1-31-18-16-30(20-31)15-8-17-32(30)29(36)33-25-19-23(28(34)35)13-14-24(25)26(21-9-4-2-5-10-21)27(33)22-11-6-3-7-12-22/h3,6-7,11-14,19,21H,2,4-5,8-10,15-18,20H2,1H3,(H,34,35)