[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 2-methyl-1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 2-methyl-1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(1-tetralin-6-ylethylamino)ethyl] 2-methyl-1H-indole-3-carboxylate CAS Name: 2-methyl-1H-indole-3-carboxylic acid [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 2-methyl-1H-indole-3-carboxylate Traditional Name: 2-methyl-1H-indole-3-carboxylic acid [2-keto-2-(1-tetralin-6-ylethylamino)ethyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)OCC(=O)NC(C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H26N2O3/c1-15(18-12-11-17-7-3-4-8-19(17)13-18)26-22(27)14-29-24(28)23-16(2)25-21-10-6-5-9-20(21)23/h5-6,9-13,15,25H,3-4,7-8,14H2,1-2H3,(H,26,27)