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

Systemtic Name: 4-[5-(cyclopentylcarbonylamino)-3-morpholin-4-ylcarbonyl-2-(naphthalen-2-yloxymethyl)indol-1-yl]butanoic acid Openeye Name: 4-[5-(cyclopentanecarbonylamino)-3-(morpholine-4-carbonyl)-2-(2-naphthyloxymethyl)indol-1-yl]butanoic acid CAS Name: 4-[5-[[cyclopentyl(oxo)methyl]amino]-3-[4-morpholinyl(oxo)methyl]-2-(2-naphthalenyloxymethyl)-1-indolyl]butanoic acid IUPAC Name: 4-[5-(cyclopentanecarbonylamino)-3-(morpholine-4-carbonyl)-2-(naphthalen-2-yloxymethyl)indol-1-yl]butanoic acid Traditional Name: 4-[5-(cyclopentanecarbonylamino)-3-(morpholine-4-carbonyl)-2-(2-naphthoxymethyl)indol-1-yl]butyric acid Formula: C34H37N3O6 MolecularWeight: 583.67408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)N4CCOCC4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)N4CCOCC4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)O

InChI

InChI=1S/C34H37N3O6/c38-31(39)10-5-15-37-29-14-12-26(35-33(40)24-7-2-3-8-24)21-28(29)32(34(41)36-16-18-42-19-17-36)30(37)22-43-27-13-11-23-6-1-4-9-25(23)20-27/h1,4,6,9,11-14,20-21,24H,2-3,5,7-8,10,15-19,22H2,(H,35,40)(H,38,39)