2-[2-(4-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-ethoxyphenyl)-7-isopropyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-ethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid Traditional Name: 2-(7-isopropyl-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O

InChI

InChI=1S/C21H23NO3/c1-4-25-15-10-8-14(9-11-15)20-18(12-19(23)24)17-7-5-6-16(13(2)3)21(17)22-20/h5-11,13,22H,4,12H2,1-3H3,(H,23,24)