5-(3,4-dihydro-1,2-oxathiin-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole

Systemtic Name: 5-(3,4-dihydro-1,2-oxathiin-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole Openeye Name: 5-(3,4-dihydrooxathiin-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole CAS Name: 5-(3,4-dihydrooxathiin-4-yl)-3-[2-(2-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-(3,4-dihydrooxathiin-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole Traditional Name: 5-(3,4-dihydrooxathiin-4-yl)-3-(2-pyrrolidin-2-ylethyl)-1H-indole Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4CSOC=C4

Isomeric SMILES

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4CSOC=C4

InChI

InChI=1S/C18H22N2OS/c1-2-16(19-8-1)5-3-14-11-20-18-6-4-13(10-17(14)18)15-7-9-21-22-12-15/h4,6-7,9-11,15-16,19-20H,1-3,5,8,12H2