1-(2-dimethylaminoethyl)-3-(phenylsulfonyl)indole-7-carbonitrile

Systemtic Name: 1-(2-dimethylaminoethyl)-3-(phenylsulfonyl)indole-7-carbonitrile Openeye Name: 3-(benzenesulfonyl)-1-(2-dimethylaminoethyl)indole-7-carbonitrile CAS Name: 3-(benzenesulfonyl)-1-(2-dimethylaminoethyl)-7-indolecarbonitrile IUPAC Name: 3-(benzenesulfonyl)-1-(2-dimethylaminoethyl)indole-7-carbonitrile Traditional Name: 3-besyl-1-(2-dimethylaminoethyl)indole-7-carbonitrile Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=CC=CC(=C21)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=C(C2=CC=CC(=C21)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-21(2)11-12-22-14-18(17-10-6-7-15(13-20)19(17)22)25(23,24)16-8-4-3-5-9-16/h3-10,14H,11-12H2,1-2H3