N-(phenylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-(phenylmethyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-benzyl-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide CAS Name: N-(phenylmethyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-benzyl-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-benzyl-2-(5-pyrrolidinosulfonylindol-1-yl)propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-17(22(26)23-16-18-7-3-2-4-8-18)25-14-11-19-15-20(9-10-21(19)25)29(27,28)24-12-5-6-13-24/h2-4,7-11,14-15,17H,5-6,12-13,16H2,1H3,(H,23,26)