ethyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoate

Systemtic Name: ethyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoate Openeye Name: ethyl 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxyphenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-cyclopentyloxy-3-(1H-indol-5-yl)-5-methoxyphenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-(1H-indol-5-yl)-5-methoxy-phenyl]propionic acid ethyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCC4)OC

Isomeric SMILES

CCOC(=O)CCC1=CC(=C(C(=C1)C2=CC3=C(C=C2)NC=C3)OC4CCCC4)OC

InChI

InChI=1S/C25H29NO4/c1-3-29-24(27)11-8-17-14-21(18-9-10-22-19(16-18)12-13-26-22)25(23(15-17)28-2)30-20-6-4-5-7-20/h9-10,12-16,20,26H,3-8,11H2,1-2H3