N-[1-(phenylmethyl)piperidin-4-yl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3S/c31-26(27-23-11-15-28(16-12-23)19-21-6-2-1-3-7-21)20-29-17-10-22-18-24(8-9-25(22)29)34(32,33)30-13-4-5-14-30/h1-3,6-10,17-18,23H,4-5,11-16,19-20H2,(H,27,31)