3-(phenylsulfonyl)-7-(2-pyrrolidin-1-ylethoxy)-1H-indole

Systemtic Name: 3-(phenylsulfonyl)-7-(2-pyrrolidin-1-ylethoxy)-1H-indole Openeye Name: 3-(benzenesulfonyl)-7-(2-pyrrolidin-1-ylethoxy)-1H-indole CAS Name: 3-(benzenesulfonyl)-7-[2-(1-pyrrolidinyl)ethoxy]-1H-indole IUPAC Name: 3-(benzenesulfonyl)-7-(2-pyrrolidin-1-ylethoxy)-1H-indole Traditional Name: 3-besyl-7-(2-pyrrolidinoethoxy)-1H-indole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-26(24,16-7-2-1-3-8-16)19-15-21-20-17(19)9-6-10-18(20)25-14-13-22-11-4-5-12-22/h1-3,6-10,15,21H,4-5,11-14H2