2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-propyl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-propyl-acetamide CAS Name: 2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-propylacetamide IUPAC Name: 2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-propyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O2/c1-3-13-23-21(26)15-18-16(2)24(14-12-17-8-5-4-6-9-17)19-10-7-11-20(25)22(18)19/h4-6,8-9H,3,7,10-15H2,1-2H3,(H,23,26)