3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H27N3O4S/c1-34-21-7-9-22(10-8-21)35(32,33)30-13-11-19(12-14-30)25-17-29-26-23(25)15-20(16-24(26)27(28)31)18-5-3-2-4-6-18/h2-10,15-17,19,29H,11-14H2,1H3,(H2,28,31)