N-[1-(2-dimethylaminoethyl)indol-5-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]quinoline-8-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]quinoline-8-sulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H22N4O2S/c1-24(2)13-14-25-12-10-17-15-18(8-9-19(17)25)23-28(26,27)20-7-3-5-16-6-4-11-22-21(16)20/h3-12,15,23H,13-14H2,1-2H3