methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pent-4-ynoate

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1-ethanoyl-2,3-dihydroindol-5-yl)pent-4-ynoate Openeye Name: methyl 5-(1-acetylindolin-5-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoate CAS Name: 5-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-pentynoic acid methyl ester IUPAC Name: methyl 5-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-cyclopentyloxy-4-methoxyphenyl)pent-4-ynoate Traditional Name: 5-(1-acetylindolin-5-yl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoic acid methyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C#CC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C#CC(CC(=O)OC)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H31NO5/c1-19(30)29-15-14-23-16-20(9-12-25(23)29)8-10-22(18-28(31)33-3)21-11-13-26(32-2)27(17-21)34-24-6-4-5-7-24/h9,11-13,16-17,22,24H,4-7,14-15,18H2,1-3H3