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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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