2-(2-methylindol-1-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H26N2O3/c1-17-13-19-5-2-3-7-22(19)25(17)15-23(26)24-14-18-8-10-20(11-9-18)28-16-21-6-4-12-27-21/h2-3,5,7-11,13,21H,4,6,12,14-16H2,1H3,(H,24,26)