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

Systemtic Name: ethyl 3-methyl-2-[2-[2-methyl-1-[(4-oxidanyl-3-propan-2-yl-phenyl)methyl]indol-3-yl]ethanoylamino]butanoate Openeye Name: ethyl 2-[[2-[1-[(4-hydroxy-3-isopropyl-phenyl)methyl]-2-methyl-indol-3-yl]acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methyl-3-indolyl]-1-oxoethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)methyl]-2-methylindol-3-yl]acetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-[1-(4-hydroxy-3-isopropyl-benzyl)-2-methyl-indol-3-yl]acetyl]amino]-3-methyl-butyric acid ethyl ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-7-34-28(33)27(18(4)5)29-26(32)15-23-19(6)30(24-11-9-8-10-21(23)24)16-20-12-13-25(31)22(14-20)17(2)3/h8-14,17-18,27,31H,7,15-16H2,1-6H3,(H,29,32)