N-[2-(1H-indol-3-yl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O4S/c30-25(26-10-9-19-18-27-23-6-2-1-5-21(19)23)22-17-20(7-8-24(22)28-11-3-4-12-28)34(31,32)29-13-15-33-16-14-29/h1-2,5-8,17-18,27H,3-4,9-16H2,(H,26,30)