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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O3S/c31-27(21-12-14-22(15-13-21)34(32,33)30-16-6-7-17-30)29-18-24(20-8-2-1-3-9-20)25-19-28-26-11-5-4-10-23(25)26/h1-5,8-15,19,24,28H,6-7,16-18H2,(H,29,31)