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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H30N4O4S/c1-29-13-10-18-14-22(6-8-25(18)29)35(32,33)30-12-3-4-20(17-30)26(31)27-11-9-19-16-28-24-7-5-21(34-2)15-23(19)24/h5-8,10,13-16,20,28H,3-4,9,11-12,17H2,1-2H3,(H,27,31)