3,5-bis(chloranyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indolyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[1-(2-pyrrolidinoethyl)indol-6-yl]benzenesulfonamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c21-16-11-17(22)13-19(12-16)28(26,27)23-18-4-3-15-5-8-25(20(15)14-18)10-9-24-6-1-2-7-24/h3-5,8,11-14,23H,1-2,6-7,9-10H2