N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]isonipecotamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O4S/c30-24(26-14-10-20-18-28-23-9-5-4-8-22(20)23)11-15-27-25(31)19-12-16-29(17-13-19)34(32,33)21-6-2-1-3-7-21/h1-9,18-19,28H,10-17H2,(H,26,30)(H,27,31)