4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate

Systemtic Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate Openeye Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate CAS Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate IUPAC Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate Traditional Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butyrate Formula: C24H26NO3- MolecularWeight: 376.46814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(C=C(C=C2)CCCC(=O)[O-])C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(C1)COC2=C(C=C(C=C2)CCCC(=O)[O-])C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H27NO3/c26-24(27)7-3-6-17-8-11-23(28-16-18-4-1-2-5-18)21(14-17)19-9-10-22-20(15-19)12-13-25-22/h8-15,18,25H,1-7,16H2,(H,26,27)/p-1