5-[4-[1-[2-(dibutylamino)-2-oxidanylidene-ethyl]-6-methoxy-indol-3-yl]carbonylphenyl]pentanoic acid

Systemtic Name: 5-[4-[1-[2-(dibutylamino)-2-oxidanylidene-ethyl]-6-methoxy-indol-3-yl]carbonylphenyl]pentanoic acid Openeye Name: 5-[4-[1-[2-(dibutylamino)-2-oxo-ethyl]-6-methoxy-indole-3-carbonyl]phenyl]pentanoic acid CAS Name: 5-[4-[[1-[2-(dibutylamino)-2-oxoethyl]-6-methoxy-3-indolyl]-oxomethyl]phenyl]pentanoic acid IUPAC Name: 5-[4-[1-[2-(dibutylamino)-2-oxoethyl]-6-methoxyindole-3-carbonyl]phenyl]pentanoic acid Traditional Name: 5-[4-[1-[2-(dibutylamino)-2-keto-ethyl]-6-methoxy-indole-3-carbonyl]phenyl]valeric acid Formula: C31H40N2O5 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CCCCC(=O)O

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CCCCC(=O)O

InChI

InChI=1S/C31H40N2O5/c1-4-6-18-32(19-7-5-2)29(34)22-33-21-27(26-17-16-25(38-3)20-28(26)33)31(37)24-14-12-23(13-15-24)10-8-9-11-30(35)36/h12-17,20-21H,4-11,18-19,22H2,1-3H3,(H,35,36)