methyl 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoate Openeye Name: methyl 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetate CAS Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetate Traditional Name: 2-[5-[3-[(3-cyano-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid methyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC=C2C#N)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1NC=C2C#N)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)OC

InChI

InChI=1S/C26H27N3O4/c1-3-5-22-24(9-7-21-19(15-27)16-28-26(21)22)33-13-4-12-32-20-6-8-23-18(14-20)10-11-29(23)17-25(30)31-2/h6-11,14,16,28H,3-5,12-13,17H2,1-2H3