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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC(C)C

InChI

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