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

Systemtic Name: 3-cyclohexyl-1-[2-[2-(1-methylpyrrolidin-3-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-1-[2-[2-(1-methylpyrrolidin-3-yl)ethylamino]-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclohexyl-1-[2-[2-(1-methyl-3-pyrrolidinyl)ethylamino]-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclohexyl-1-[2-[2-(1-methylpyrrolidin-3-yl)ethylamino]-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclohexyl-1-[2-keto-2-[2-(1-methylpyrrolidin-3-yl)ethylamino]ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CCNC(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CN1CCC(C1)CCNC(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C30H37N3O3/c1-32-17-15-21(19-32)14-16-31-27(34)20-33-26-18-24(30(35)36)12-13-25(26)28(22-8-4-2-5-9-22)29(33)23-10-6-3-7-11-23/h3,6-7,10-13,18,21-22H,2,4-5,8-9,14-17,19-20H2,1H3,(H,31,34)(H,35,36)