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

Systemtic Name: ethyl 3-[4-cyclopentyloxy-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoate Openeye Name: ethyl 3-[4-(cyclopentoxy)-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoate CAS Name: 3-[4-cyclopentyloxy-3-methoxy-5-(1-methyl-5-indolyl)phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-cyclopentyloxy-3-methoxy-5-(1-methylindol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(cyclopentoxy)-3-methoxy-5-(1-methylindol-5-yl)phenyl]propionic acid ethyl ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-4-30-25(28)12-9-18-15-22(19-10-11-23-20(17-19)13-14-27(23)2)26(24(16-18)29-3)31-21-7-5-6-8-21/h10-11,13-17,21H,4-9,12H2,1-3H3