4-azanyl-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide

Systemtic Name: 4-azanyl-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide Openeye Name: 4-amino-N'-(5-isopropyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-amino-N'-(2-oxo-5-propan-2-yl-3-indolyl)benzohydrazide IUPAC Name: 4-amino-N'-(2-oxo-5-propan-2-ylindol-3-yl)benzohydrazide Traditional Name: 4-amino-N'-(5-isopropyl-2-keto-indol-3-yl)benzohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N4O2/c1-10(2)12-5-8-15-14(9-12)16(18(24)20-15)21-22-17(23)11-3-6-13(19)7-4-11/h3-10H,19H2,1-2H3,(H,22,23)(H,20,21,24)