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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-29-20-9-8-16(14-21(20)30(27,28)25-12-4-5-13-25)22(26)23-11-10-17-15-24-19-7-3-2-6-18(17)19/h2-3,6-9,14-15,24H,4-5,10-13H2,1H3,(H,23,26)