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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylpiperidin-1-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methyl-1-piperidyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(4-methyl-1-piperidinyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-(4-methylpiperidino)sulfonyl-nipecotamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H32N4O3S/c1-17-9-13-25(14-10-17)30(28,29)26-12-4-5-19(16-26)22(27)23-11-8-18-15-24-21-7-3-2-6-20(18)21/h2-3,6-7,15,17,19,24H,4-5,8-14,16H2,1H3,(H,23,27)