N-[1-(oxolan-2-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-1H-indole-3-carboxamide CAS Name: N-[1-(2-oxolanyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]-1H-indole-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c1-10(14-7-4-8-19-14)17-15(18)12-9-16-13-6-3-2-5-11(12)13/h2-3,5-6,9-10,14,16H,4,7-8H2,1H3,(H,17,18)