N'-(3-indol-1-ylpropanoyl)-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(3-indol-1-ylpropanoyl)-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-(3-indol-1-ylpropanoyl)-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(1-indolyl)-1-oxopropyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-(3-indol-1-ylpropanoyl)-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-(3-indol-1-ylpropanoyl)-4-isopropoxy-3-methoxy-benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O4/c1-15(2)29-19-9-8-17(14-20(19)28-3)22(27)24-23-21(26)11-13-25-12-10-16-6-4-5-7-18(16)25/h4-10,12,14-15H,11,13H2,1-3H3,(H,23,26)(H,24,27)