2-(2-methylindol-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H24N2O3/c1-16-12-17-6-2-3-10-21(17)24(16)14-22(25)23-18-7-4-8-19(13-18)27-15-20-9-5-11-26-20/h2-4,6-8,10,12-13,20H,5,9,11,14-15H2,1H3,(H,23,25)