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4-[2-[3,6-bis(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]ethoxy]-N-(phenylsulfonyl)benzamide

4-[2-[3,6-bis(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]ethoxy]-N-(phenylsulfonyl)benzamide

Systemtic Name:4-[2-[3,6-bis(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)indol-1-yl]ethoxy]-N-(phenylsulfonyl)benzamide
Openeye Name:N-(benzenesulfonyl)-4-[2-[3,6-bis(3-oxo-3-pyrrolidin-1-yl-propyl)indol-1-yl]ethoxy]benzamide
CAS Name:N-(benzenesulfonyl)-4-[2-[3,6-bis[3-oxo-3-(1-pyrrolidinyl)propyl]-1-indolyl]ethoxy]benzamide
IUPAC Name:N-(benzenesulfonyl)-4-[2-[3,6-bis(3-oxo-3-pyrrolidin-1-ylpropyl)indol-1-yl]ethoxy]benzamide
Traditional Name:N-besyl-4-[2-[3,6-bis(3-keto-3-pyrrolidino-propyl)indol-1-yl]ethoxy]benzamide
Formula: C37H42N4O6S
MolecularWeight: 670.81758
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CC3=C(C=C2)C(=CN3CCOC4=CC=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)CCC(=O)N6CCCC6


Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CC3=C(C=C2)C(=CN3CCOC4=CC=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)CCC(=O)N6CCCC6


InChI

InChI=1S/C37H42N4O6S/c42-35(39-20-4-5-21-39)18-11-28-10-17-33-30(14-19-36(43)40-22-6-7-23-40)27-41(34(33)26-28)24-25-47-31-15-12-29(13-16-31)37(44)38-48(45,46)32-8-2-1-3-9-32/h1-3,8-10,12-13,15-17,26-27H,4-7,11,14,18-25H2,(H,38,44)


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