N'-[2-azanyl-3-(1H-indol-3-yl)propanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-azanyl-3-(1H-indol-3-yl)propanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-amino-3-(1H-indol-3-yl)propanoyl]pyridine-4-carbohydrazide CAS Name: N'-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-amino-3-(1H-indol-3-yl)propanoyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-amino-3-(1H-indol-3-yl)propanoyl]isonicotinohydrazide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=NC=C3)N

InChI

InChI=1S/C17H17N5O2/c18-14(9-12-10-20-15-4-2-1-3-13(12)15)17(24)22-21-16(23)11-5-7-19-8-6-11/h1-8,10,14,20H,9,18H2,(H,21,23)(H,22,24)