2-[[1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-2-naphthalen-2-yl-ethanoic acid

Systemtic Name: 2-[[1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-2-naphthalen-2-yl-ethanoic acid Openeye Name: 2-[[4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carbonyl]amino]-2-(2-naphthyl)acetic acid CAS Name: 2-[[[4-hydroxy-1-[(1-methyl-3-indolyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-(2-naphthalenyl)acetic acid IUPAC Name: 2-[[4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carbonyl]amino]-2-naphthalen-2-ylacetic acid Traditional Name: 2-[[4-hydroxy-1-(1-methylindole-3-carbonyl)prolyl]amino]-2-(2-naphthyl)acetic acid Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(C4=CC5=CC=CC=C5C=C4)C(=O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(C4=CC5=CC=CC=C5C=C4)C(=O)O)O

InChI

InChI=1S/C27H25N3O5/c1-29-15-21(20-8-4-5-9-22(20)29)26(33)30-14-19(31)13-23(30)25(32)28-24(27(34)35)18-11-10-16-6-2-3-7-17(16)12-18/h2-12,15,19,23-24,31H,13-14H2,1H3,(H,28,32)(H,34,35)