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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O3S/c1-28-13-9-19-16-21(6-7-24(19)28)33(31,32)29-14-10-18(11-15-29)25(30)26-12-8-20-17-27-23-5-3-2-4-22(20)23/h2-7,9,13,16-18,27H,8,10-12,14-15H2,1H3,(H,26,30)