3-azanyl-N'-[4-(1H-indol-3-yl)butanoyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[4-(1H-indol-3-yl)butanoyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[4-(1H-indol-3-yl)butanoyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[4-(1H-indol-3-yl)-1-oxobutyl]-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[4-(1H-indol-3-yl)butanoyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[4-(1H-indol-3-yl)butanoyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC(=O)CCCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H24N4O3S/c1-31-17-11-9-15(10-12-17)21-13-19(25)23(32-21)24(30)28-27-22(29)8-4-5-16-14-26-20-7-3-2-6-18(16)20/h2-3,6-7,9-14,26H,4-5,8,25H2,1H3,(H,27,29)(H,28,30)