6-bromanyl-2-[[ethanoyl(propan-2-yl)amino]methyl]-5-methoxy-1-methyl-4-oxidanyl-indole-3-carboxylate

Systemtic Name: 6-bromanyl-2-[[ethanoyl(propan-2-yl)amino]methyl]-5-methoxy-1-methyl-4-oxidanyl-indole-3-carboxylate Openeye Name: 2-[[acetyl(isopropyl)amino]methyl]-6-bromo-4-hydroxy-5-methoxy-1-methyl-indole-3-carboxylate CAS Name: 2-[[acetyl(propan-2-yl)amino]methyl]-6-bromo-4-hydroxy-5-methoxy-1-methyl-3-indolecarboxylate IUPAC Name: 2-[[acetyl(propan-2-yl)amino]methyl]-6-bromo-4-hydroxy-5-methoxy-1-methylindole-3-carboxylate Traditional Name: 2-[[acetyl(isopropyl)amino]methyl]-6-bromo-4-hydroxy-5-methoxy-1-methyl-indole-3-carboxylate Formula: C17H20BrN2O5- MolecularWeight: 412.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C2=C(C(=C(C=C2N1C)Br)OC)O)C(=O)[O-])C(=O)C

Isomeric SMILES

CC(C)N(CC1=C(C2=C(C(=C(C=C2N1C)Br)OC)O)C(=O)[O-])C(=O)C

InChI

InChI=1S/C17H21BrN2O5/c1-8(2)20(9(3)21)7-12-14(17(23)24)13-11(19(12)4)6-10(18)16(25-5)15(13)22/h6,8,22H,7H2,1-5H3,(H,23,24)/p-1