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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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