6-bromanyl-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: 6-bromanyl-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: 6-bromo-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 6-bromo-5-methoxy-2-methyl-1-phenyl-3-indolecarboxylate IUPAC Name: 6-bromo-5-methoxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 6-bromo-5-methoxy-2-methyl-1-phenyl-indole-3-carboxylate Formula: C17H13BrNO3- MolecularWeight: 359.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=CC=C3)Br)OC)C(=O)[O-]

InChI

InChI=1S/C17H14BrNO3/c1-10-16(17(20)21)12-8-15(22-2)13(18)9-14(12)19(10)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,20,21)/p-1