3-[3-(1H-indol-5-yl)-4-propan-2-yloxy-phenyl]propanoate

Systemtic Name: 3-[3-(1H-indol-5-yl)-4-propan-2-yloxy-phenyl]propanoate Openeye Name: 3-[3-(1H-indol-5-yl)-4-isopropoxy-phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-propan-2-yloxyphenyl]propanoate IUPAC Name: 3-[3-(1H-indol-5-yl)-4-propan-2-yloxyphenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-isopropoxy-phenyl]propionate Formula: C20H20NO3- MolecularWeight: 322.3777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CCC(=O)[O-])C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CCC(=O)[O-])C2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C20H21NO3/c1-13(2)24-19-7-3-14(4-8-20(22)23)11-17(19)15-5-6-18-16(12-15)9-10-21-18/h3,5-7,9-13,21H,4,8H2,1-2H3,(H,22,23)/p-1