N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-29-11-7-18-14-21(3-5-24(18)29)34(32,33)30-12-8-17(9-13-30)25(31)27-10-6-19-16-28-23-4-2-20(26)15-22(19)23/h2-5,7,11,14-17,28H,6,8-10,12-13H2,1H3,(H,27,31)