4-[5-(cyclopentylcarbonylamino)-2-(naphthalen-2-yloxymethyl)-3-pyrrolidin-1-ylcarbonyl-indol-1-yl]butanoic acid

Systemtic Name: 4-[5-(cyclopentylcarbonylamino)-2-(naphthalen-2-yloxymethyl)-3-pyrrolidin-1-ylcarbonyl-indol-1-yl]butanoic acid Openeye Name: 4-[5-(cyclopentanecarbonylamino)-2-(2-naphthyloxymethyl)-3-(pyrrolidine-1-carbonyl)indol-1-yl]butanoic acid CAS Name: 4-[5-[[cyclopentyl(oxo)methyl]amino]-2-(2-naphthalenyloxymethyl)-3-[oxo(1-pyrrolidinyl)methyl]-1-indolyl]butanoic acid IUPAC Name: 4-[5-(cyclopentanecarbonylamino)-2-(naphthalen-2-yloxymethyl)-3-(pyrrolidine-1-carbonyl)indol-1-yl]butanoic acid Traditional Name: 4-[5-(cyclopentanecarbonylamino)-2-(2-naphthoxymethyl)-3-(pyrrolidine-1-carbonyl)indol-1-yl]butyric acid Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)N4CCCC4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)N4CCCC4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)O

InChI

InChI=1S/C34H37N3O5/c38-31(39)12-7-19-37-29-16-14-26(35-33(40)24-9-2-3-10-24)21-28(29)32(34(41)36-17-5-6-18-36)30(37)22-42-27-15-13-23-8-1-4-11-25(23)20-27/h1,4,8,11,13-16,20-21,24H,2-3,5-7,9-10,12,17-19,22H2,(H,35,40)(H,38,39)