1-methyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(tetrahydrofuran-2-ylmethyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-oxolanylmethyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(oxolan-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(tetrahydrofurfuryl)indole-3-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC3CCCO3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC3CCCO3

InChI

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