N'-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonyl-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(3-bromo-5-methoxy-4-propoxybenzoyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)-1-methyl-indole-3-carbohydrazide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H22BrN3O4/c1-4-9-29-19-16(22)10-13(11-18(19)28-3)20(26)23-24-21(27)15-12-25(2)17-8-6-5-7-14(15)17/h5-8,10-12H,4,9H2,1-3H3,(H,23,26)(H,24,27)