2-(2-methylindol-1-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(4-phenoxybutyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-17-15-18-9-5-6-12-20(18)23(17)16-21(24)22-13-7-8-14-25-19-10-3-2-4-11-19/h2-6,9-12,15H,7-8,13-14,16H2,1H3,(H,22,24)