N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O2/c1-2-14-28-23(29)13-12-22(27-28)24(30)26-15-19(17-8-4-3-5-9-17)20-16-25-21-11-7-6-10-18(20)21/h3-13,16,19,25H,2,14-15H2,1H3,(H,26,30)