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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)CCC(=O)OC)C3=CC4=C(C=C3)NC=C4

InChI

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