2-[4-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanyl-1-(phenylmethyl)-2-propan-2-yl-indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-4-hydroxy-2-isopropyl-indol-3-yl)acetic acid CAS Name: 2-[4-hydroxy-1-(phenylmethyl)-2-propan-2-yl-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-4-hydroxy-2-propan-2-ylindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-4-hydroxy-2-isopropyl-indol-3-yl)acetic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)CC(=O)O

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2O)CC(=O)O

InChI

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