2-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3CCCO3

InChI

InChI=1S/C16H20N2O2/c1-11-14(13-6-2-3-7-15(13)18-11)9-16(19)17-10-12-5-4-8-20-12/h2-3,6-7,12,18H,4-5,8-10H2,1H3,(H,17,19)