methyl 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]ethanoate Openeye Name: methyl 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-5-yl]acetate CAS Name: 2-[2-[2-[(3-phenyl-7-propyl-6-benzofuranyl)oxy]ethyl]-1H-indol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(3-phenyl-7-propyl-1-benzofuran-6-yl)oxy]ethyl]-1H-indol-5-yl]acetate Traditional Name: 2-[2-[2-(3-phenyl-7-propyl-benzofuran-6-yl)oxyethyl]-1H-indol-5-yl]acetic acid methyl ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)OCCC4=CC5=C(N4)C=CC(=C5)CC(=O)OC

InChI

InChI=1S/C30H29NO4/c1-3-7-25-28(13-11-24-26(19-35-30(24)25)21-8-5-4-6-9-21)34-15-14-23-18-22-16-20(17-29(32)33-2)10-12-27(22)31-23/h4-6,8-13,16,18-19,31H,3,7,14-15,17H2,1-2H3