methyl 3-[3-(1H-indol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-(p-tolylmethoxy)phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-[(4-methylphenyl)methoxy]phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-(4-methylbenzyl)oxy-phenyl]propionic acid methyl ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H25NO3/c1-18-3-5-20(6-4-18)17-30-25-11-7-19(8-12-26(28)29-2)15-23(25)21-9-10-24-22(16-21)13-14-27-24/h3-7,9-11,13-16,27H,8,12,17H2,1-2H3