N-(phenylmethyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-benzyl-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-(phenylmethyl)-3-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-benzyl-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-benzyl-3-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c26-22(23-17-18-6-2-1-3-7-18)11-15-24-14-10-19-16-20(8-9-21(19)24)29(27,28)25-12-4-5-13-25/h1-3,6-10,14,16H,4-5,11-13,15,17H2,(H,23,26)