2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(methoxymethyl)benzyl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)COC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)COC)C

InChI

InChI=1S/C21H24N2O2/c1-14-4-9-20-19(10-14)18(15(2)23-20)11-21(24)22-12-16-5-7-17(8-6-16)13-25-3/h4-10,23H,11-13H2,1-3H3,(H,22,24)