N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]benzamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxo-pyridazin-3-yl]benzamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-oxopyridazin-3-yl]benzamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-4-[1-(2-dimethylaminoethyl)-6-keto-pyridazin-3-yl]benzamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

CN(C)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C26H26N6O2/c1-31(2)13-14-32-25(33)10-9-23(30-32)19-4-6-20(7-5-19)26(34)28-12-11-18-3-8-24-22(15-18)21(16-27)17-29-24/h3-10,15,17,29H,11-14H2,1-2H3,(H,28,34)