2-[4-(2-dimethylaminoethyloxy)indol-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)indol-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[4-(2-dimethylaminoethyloxy)indol-1-yl]sulfonylbenzonitrile CAS Name: 2-[[4-(2-dimethylaminoethyloxy)-1-indolyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)indol-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-(2-dimethylaminoethyloxy)indol-1-yl]sulfonylbenzonitrile Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C19H19N3O3S/c1-21(2)12-13-25-18-8-5-7-17-16(18)10-11-22(17)26(23,24)19-9-4-3-6-15(19)14-20/h3-11H,12-13H2,1-2H3