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

Systemtic Name: methyl 1-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-(tetralin-1-ylamino)ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(tetralin-1-ylamino)ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O3/c1-27-22(26)18-13-24(20-12-5-4-10-17(18)20)14-21(25)23-19-11-6-8-15-7-2-3-9-16(15)19/h2-5,7,9-10,12-13,19H,6,8,11,14H2,1H3,(H,23,25)