N-[2-(1H-indol-3-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H31N3O3S/c30-26(27-14-11-22-18-28-25-8-4-3-7-24(22)25)20-12-15-29(16-13-20)33(31,32)23-10-9-19-5-1-2-6-21(19)17-23/h3-4,7-10,17-18,20,28H,1-2,5-6,11-16H2,(H,27,30)