N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c1-17-16-21(28)22(25-27(17)19-9-3-2-4-10-19)23(29)24-13-7-14-26-15-12-18-8-5-6-11-20(18)26/h2-6,8-12,15-16H,7,13-14H2,1H3,(H,24,29)