potassium 2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: potassium 2-[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: potassium 2-[[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: potassium 2-[[2-[4-(dimethylamino)-4-phenylcyclohexyl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: potassium 2-[[2-[4-(dimethylamino)-4-phenylcyclohexyl]acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: potassium 2-[[2-[4-(dimethylamino)-4-phenyl-cyclohexyl]acetyl]amino]-3-(1H-indol-3-yl)propionate Formula: C27H32KN3O3 MolecularWeight: 485.65958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])C4=CC=CC=C4.[K+]

Isomeric SMILES

CN(C)C1(CCC(CC1)CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-])C4=CC=CC=C4.[K+]

InChI

InChI=1S/C27H33N3O3.K/c1-30(2)27(21-8-4-3-5-9-21)14-12-19(13-15-27)16-25(31)29-24(26(32)33)17-20-18-28-23-11-7-6-10-22(20)23;/h3-11,18-19,24,28H,12-17H2,1-2H3,(H,29,31)(H,32,33);/q;+1/p-1