N-(2-chlorophenyl)-N-[2-oxidanylidene-2-[4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-(2-chlorophenyl)-N-[2-oxidanylidene-2-[4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Openeye Name: N-(2-chlorophenyl)-N-[2-oxo-2-[4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide CAS Name: N-(2-chlorophenyl)-N-[2-oxo-2-[4-[2-(3-pyridazinyl)ethyl]-1-piperazinyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-(2-chlorophenyl)-N-[2-oxo-2-[4-(2-pyridazin-3-ylethyl)piperazin-1-yl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-2-[4-(2-pyridazin-3-ylethyl)piperazino]ethyl]-1H-indole-6-carboxamide Formula: C27H27ClN6O2 MolecularWeight: 502.99528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=NN=CC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCN1CCC2=NN=CC=C2)C(=O)CN(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H27ClN6O2/c28-23-5-1-2-6-25(23)34(27(36)21-8-7-20-9-12-29-24(20)18-21)19-26(35)33-16-14-32(15-17-33)13-10-22-4-3-11-30-31-22/h1-9,11-12,18,29H,10,13-17,19H2