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

Systemtic Name: methyl 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate Openeye Name: methyl 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate CAS Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butanoate Traditional Name: 4-[4-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]butyric acid methyl ester Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H29NO3/c1-28-25(27)8-4-7-18-9-12-24(29-17-19-5-2-3-6-19)22(15-18)20-10-11-23-21(16-20)13-14-26-23/h9-16,19,26H,2-8,17H2,1H3