N-(3-indol-1-ylpropyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O4S/c31-26(27-11-5-14-29-15-10-21-6-1-2-7-24(21)29)23-20-22(8-9-25(23)28-12-3-4-13-28)35(32,33)30-16-18-34-19-17-30/h1-2,6-10,15,20H,3-5,11-14,16-19H2,(H,27,31)