3-(1H-indol-3-yl)-2-methyl-N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-oxotetralin-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-ketotetralin-2-yl)-2-methyl-propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O2/c1-14(12-16-13-23-19-9-5-4-7-17(16)19)22(26)24-20-11-10-15-6-2-3-8-18(15)21(20)25/h2-9,13-14,20,23H,10-12H2,1H3,(H,24,26)