ethyl 2-[2-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[1-[(4-hydroxy-3-isopropyl-phenyl)methyl]-2-methyl-indol-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methyl-3-indolyl]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methylindol-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[1-(4-hydroxy-3-isopropyl-benzyl)-2-methyl-indol-3-yl]acetyl]amino]acetic acid ethyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)C(C)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)CC1=C(N(C2=CC=CC=C21)CC3=CC(=C(C=C3)O)C(C)C)C

InChI

InChI=1S/C25H30N2O4/c1-5-31-25(30)14-26-24(29)13-21-17(4)27(22-9-7-6-8-19(21)22)15-18-10-11-23(28)20(12-18)16(2)3/h6-12,16,28H,5,13-15H2,1-4H3,(H,26,29)