2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15-20(18-11-6-7-12-19(18)24-15)21(25)22(26)23-13-8-14-27-16(2)17-9-4-3-5-10-17/h3-7,9-12,16,24H,8,13-14H2,1-2H3,(H,23,26)