2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(4-phenylbutyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-19(17-12-5-6-13-18(17)23-15)20(24)21(25)22-14-8-7-11-16-9-3-2-4-10-16/h2-6,9-10,12-13,23H,7-8,11,14H2,1H3,(H,22,25)