N-(2-indol-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-indol-1-ylethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-indol-1-ylethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3S/c25-21(22-12-16-23-15-11-17-5-1-2-6-20(17)23)18-7-9-19(10-8-18)28(26,27)24-13-3-4-14-24/h1-2,5-11,15H,3-4,12-14,16H2,(H,22,25)