4-[2-ethoxycarbonyl-3-(3-naphthalen-1-yloxypropyl)-1H-indol-7-yl]-3-methyl-benzoic acid

Systemtic Name: 4-[2-ethoxycarbonyl-3-(3-naphthalen-1-yloxypropyl)-1H-indol-7-yl]-3-methyl-benzoic acid Openeye Name: 4-[2-ethoxycarbonyl-3-[3-(1-naphthyloxy)propyl]-1H-indol-7-yl]-3-methyl-benzoic acid CAS Name: 4-[2-ethoxycarbonyl-3-[3-(1-naphthalenyloxy)propyl]-1H-indol-7-yl]-3-methylbenzoic acid IUPAC Name: 4-[2-ethoxycarbonyl-3-(3-naphthalen-1-yloxypropyl)-1H-indol-7-yl]-3-methylbenzoic acid Traditional Name: 4-[2-carbethoxy-3-[3-(1-naphthoxy)propyl]-1H-indol-7-yl]-3-methyl-benzoic acid Formula: C32H29NO5 MolecularWeight: 507.57636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)C3=C(C=C(C=C3)C(=O)O)C)CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C(=CC=C2)C3=C(C=C(C=C3)C(=O)O)C)CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H29NO5/c1-3-37-32(36)30-27(14-8-18-38-28-15-6-10-21-9-4-5-11-24(21)28)26-13-7-12-25(29(26)33-30)23-17-16-22(31(34)35)19-20(23)2/h4-7,9-13,15-17,19,33H,3,8,14,18H2,1-2H3,(H,34,35)