N'-[2-(1H-indol-3-yl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C23H27N3O4/c1-15(2)10-11-30-20-9-8-16(12-21(20)29-3)23(28)26-25-22(27)13-17-14-24-19-7-5-4-6-18(17)19/h4-9,12,14-15,24H,10-11,13H2,1-3H3,(H,25,27)(H,26,28)