N-[2-(1H-indol-3-yl)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O3S/c31-26(27-13-12-20-19-28-24-9-3-2-8-22(20)24)23-18-21(10-11-25(23)29-14-6-7-15-29)34(32,33)30-16-4-1-5-17-30/h2-3,8-11,18-19,28H,1,4-7,12-17H2,(H,27,31)