(7-ethyl-1H-indol-3-yl)-(oxolan-2-yl)methanone

Systemtic Name: (7-ethyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Openeye Name: (7-ethyl-1H-indol-3-yl)-tetrahydrofuran-2-yl-methanone CAS Name: (7-ethyl-1H-indol-3-yl)-(2-oxolanyl)methanone IUPAC Name: (7-ethyl-1H-indol-3-yl)-(oxolan-2-yl)methanone Traditional Name: (7-ethyl-1H-indol-3-yl)-(tetrahydrofuryl)methanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3CCCO3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3CCCO3

InChI

InChI=1S/C15H17NO2/c1-2-10-5-3-6-11-12(9-16-14(10)11)15(17)13-7-4-8-18-13/h3,5-6,9,13,16H,2,4,7-8H2,1H3