N'-[3-(1H-indol-3-yl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C24H29N3O4/c1-16(2)12-13-31-21-10-8-17(14-22(21)30-3)24(29)27-26-23(28)11-9-18-15-25-20-7-5-4-6-19(18)20/h4-8,10,14-16,25H,9,11-13H2,1-3H3,(H,26,28)(H,27,29)