4-(diethylamino)-N'-(3-indol-1-ylpropanoyl)benzohydrazide

Systemtic Name: 4-(diethylamino)-N'-(3-indol-1-ylpropanoyl)benzohydrazide Openeye Name: 4-(diethylamino)-N'-(3-indol-1-ylpropanoyl)benzohydrazide CAS Name: 4-(diethylamino)-N'-[3-(1-indolyl)-1-oxopropyl]benzohydrazide IUPAC Name: 4-(diethylamino)-N'-(3-indol-1-ylpropanoyl)benzohydrazide Traditional Name: 4-(diethylamino)-N'-(3-indol-1-ylpropanoyl)benzohydrazide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-3-25(4-2)19-11-9-18(10-12-19)22(28)24-23-21(27)14-16-26-15-13-17-7-5-6-8-20(17)26/h5-13,15H,3-4,14,16H2,1-2H3,(H,23,27)(H,24,28)