2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3/c1-15(18-8-11-24(2)10-7-17(27)13-20(24)22(18)28)23(29)25-12-9-16-14-26-21-6-4-3-5-19(16)21/h3-7,10,13-15,18,22,26,28H,8-9,11-12H2,1-2H3,(H,25,29)