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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

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