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

Systemtic Name: 4-[5-(cyclopentylcarbonylamino)-3-methanoyl-2-(naphthalen-2-yloxymethyl)indol-1-yl]butanoic acid Openeye Name: 4-[5-(cyclopentanecarbonylamino)-3-formyl-2-(2-naphthyloxymethyl)indol-1-yl]butanoic acid CAS Name: 4-[5-[[cyclopentyl(oxo)methyl]amino]-3-formyl-2-(2-naphthalenyloxymethyl)-1-indolyl]butanoic acid IUPAC Name: 4-[5-(cyclopentanecarbonylamino)-3-formyl-2-(naphthalen-2-yloxymethyl)indol-1-yl]butanoic acid Traditional Name: 4-[5-(cyclopentanecarbonylamino)-3-formyl-2-(2-naphthoxymethyl)indol-1-yl]butyric acid Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C=O)COC4=CC5=CC=CC=C5C=C4)CCCC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C=O)COC4=CC5=CC=CC=C5C=C4)CCCC(=O)O

InChI

InChI=1S/C30H30N2O5/c33-18-26-25-17-23(31-30(36)21-7-2-3-8-21)12-14-27(25)32(15-5-10-29(34)35)28(26)19-37-24-13-11-20-6-1-4-9-22(20)16-24/h1,4,6,9,11-14,16-18,21H,2-3,5,7-8,10,15,19H2,(H,31,36)(H,34,35)