2-[2-[4-[1-[4-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)butyl]indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid

Systemtic Name: 2-[2-[4-[1-[4-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)butyl]indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid Openeye Name: 2-[2-[4-[1-[4-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)butyl]indol-3-yl]-1-piperidyl]ethoxy]benzoic acid CAS Name: 2-[2-[4-[1-[4-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)butyl]-3-indolyl]-1-piperidinyl]ethoxy]benzoic acid IUPAC Name: 2-[2-[4-[1-[4-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)butyl]indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid Traditional Name: 2-[2-[4-[1-[4-(2-keto-5-methyl-1,3-benzoxazol-3-yl)butyl]indol-3-yl]piperidino]ethoxy]benzoic acid Formula: C34H37N3O5 MolecularWeight: 567.67468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCCCN3C=C(C4=CC=CC=C43)C5CCN(CC5)CCOC6=CC=CC=C6C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CCCCN3C=C(C4=CC=CC=C43)C5CCN(CC5)CCOC6=CC=CC=C6C(=O)O

InChI

InChI=1S/C34H37N3O5/c1-24-12-13-32-30(22-24)37(34(40)42-32)17-7-6-16-36-23-28(26-8-2-4-10-29(26)36)25-14-18-35(19-15-25)20-21-41-31-11-5-3-9-27(31)33(38)39/h2-5,8-13,22-23,25H,6-7,14-21H2,1H3,(H,38,39)