methyl 1-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-(tetralin-1-ylmethylamino)ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylmethylamino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(tetralin-1-ylmethylamino)ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O3/c1-28-23(27)20-14-25(21-12-5-4-11-19(20)21)15-22(26)24-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-5,7,10-12,14,17H,6,8-9,13,15H2,1H3,(H,24,26)