6-[1-(4-chlorophenyl)carbonyl-3,3-dimethyl-2H-indol-5-yl]-2-(3-piperidin-1-ylpropyl)pyridazin-3-one

Systemtic Name: 6-[1-(4-chlorophenyl)carbonyl-3,3-dimethyl-2H-indol-5-yl]-2-(3-piperidin-1-ylpropyl)pyridazin-3-one Openeye Name: 6-[1-(4-chlorobenzoyl)-3,3-dimethyl-indolin-5-yl]-2-[3-(1-piperidyl)propyl]pyridazin-3-one CAS Name: 6-[1-[(4-chlorophenyl)-oxomethyl]-3,3-dimethyl-2H-indol-5-yl]-2-[3-(1-piperidinyl)propyl]-3-pyridazinone IUPAC Name: 6-[1-(4-chlorobenzoyl)-3,3-dimethyl-2H-indol-5-yl]-2-(3-piperidin-1-ylpropyl)pyridazin-3-one Traditional Name: 6-[1-(4-chlorobenzoyl)-3,3-dimethyl-indolin-5-yl]-2-(3-piperidinopropyl)pyridazin-3-one Formula: C29H33ClN4O2 MolecularWeight: 505.05092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)C3=NN(C(=O)C=C3)CCCN4CCCCC4)C(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)C3=NN(C(=O)C=C3)CCCN4CCCCC4)C(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H33ClN4O2/c1-29(2)20-33(28(36)21-7-10-23(30)11-8-21)26-13-9-22(19-24(26)29)25-12-14-27(35)34(31-25)18-6-17-32-15-4-3-5-16-32/h7-14,19H,3-6,15-18,20H2,1-2H3