1-(1-ethylindol-5-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]isonipecotamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)CC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)CC

InChI

InChI=1S/C23H34N4O3S/c1-3-25-12-5-6-20(25)17-24-23(28)18-10-14-27(15-11-18)31(29,30)21-7-8-22-19(16-21)9-13-26(22)4-2/h7-9,13,16,18,20H,3-6,10-12,14-15,17H2,1-2H3,(H,24,28)