N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-methoxy-2-methyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-methoxy-2-methyl-1-propylindole-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-methoxy-2-methyl-1-propyl-indole-3-carboxamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C)C

InChI

InChI=1S/C23H26BrN3O3/c1-5-10-27-15(3)22(18-12-17(30-4)7-9-20(18)27)23(29)25-13-21(28)26-19-8-6-16(24)11-14(19)2/h6-9,11-12H,5,10,13H2,1-4H3,(H,25,29)(H,26,28)