(5-chloranyl-3-methyl-1H-indol-2-yl)-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-3-methyl-1H-indol-2-yl)-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1H-indol-2-yl)-[4-(2-phenylpyrimidin-4-yl)-1-piperidyl]methanone CAS Name: (5-chloro-3-methyl-1H-indol-2-yl)-[4-(2-phenyl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (5-chloro-3-methyl-1H-indol-2-yl)-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1H-indol-2-yl)-[4-(2-phenylpyrimidin-4-yl)piperidino]methanone Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=NC(=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=NC(=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23ClN4O/c1-16-20-15-19(26)7-8-22(20)28-23(16)25(31)30-13-10-17(11-14-30)21-9-12-27-24(29-21)18-5-3-2-4-6-18/h2-9,12,15,17,28H,10-11,13-14H2,1H3