1-cyano-N-methyl-2-phenylmethoxy-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: 1-cyano-N-methyl-2-phenylmethoxy-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-benzyloxy-1-cyano-N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: 1-cyano-N-methyl-2-phenylmethoxy-1-[3-[1-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 1-cyano-N-methyl-2-phenylmethoxy-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: 2-benzoxy-1-cyano-N-methyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(COCC4=CC=CC=C4)(C#N)S(=O)(=O)NC

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(COCC4=CC=CC=C4)(C#N)S(=O)(=O)NC

InChI

InChI=1S/C25H30N4O3S/c1-18(23-9-6-12-28-23)22-14-29-24-11-10-20(13-21(22)24)25(16-26,33(30,31)27-2)17-32-15-19-7-4-3-5-8-19/h3-5,7-8,10-11,13-14,18,23,27-29H,6,9,12,15,17H2,1-2H3