4-phenoxy-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide Openeye Name: 4-phenoxy-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide CAS Name: 4-phenoxy-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indolyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]benzenesulfonamide Traditional Name: 4-phenoxy-N-[1-(2-pyrrolidinoethyl)indol-6-yl]benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-33(31,25-12-10-24(11-13-25)32-23-6-2-1-3-7-23)27-22-9-8-21-14-17-29(26(21)20-22)19-18-28-15-4-5-16-28/h1-3,6-14,17,20,27H,4-5,15-16,18-19H2