methyl N-[2-[2-methyl-1-(4-oxidanyl-3-propan-2-yl-phenyl)carbonyl-indol-3-yl]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[2-methyl-1-(4-oxidanyl-3-propan-2-yl-phenyl)carbonyl-indol-3-yl]ethanoyl]carbamate Openeye Name: methyl N-[2-[1-(4-hydroxy-3-isopropyl-benzoyl)-2-methyl-indol-3-yl]acetyl]carbamate CAS Name: N-[2-[1-[(4-hydroxy-3-propan-2-ylphenyl)-oxomethyl]-2-methyl-3-indolyl]-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[1-(4-hydroxy-3-propan-2-ylbenzoyl)-2-methylindol-3-yl]acetyl]carbamate Traditional Name: N-[2-[1-(4-hydroxy-3-isopropyl-benzoyl)-2-methyl-indol-3-yl]acetyl]carbamic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)O)C(C)C)CC(=O)NC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)O)C(C)C)CC(=O)NC(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-13(2)17-11-15(9-10-20(17)26)22(28)25-14(3)18(12-21(27)24-23(29)30-4)16-7-5-6-8-19(16)25/h5-11,13,26H,12H2,1-4H3,(H,24,27,29)