[3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidino]-(1H-indol-2-yl)methanone Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)OC5CCCC5

InChI

InChI=1S/C25H28N2O3/c1-29-23-11-10-17(15-24(23)30-20-7-3-4-8-20)19-12-13-27(16-19)25(28)22-14-18-6-2-5-9-21(18)26-22/h2,5-6,9-11,14-15,19-20,26H,3-4,7-8,12-13,16H2,1H3