methyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: methyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: methyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]tetralin-1-carboxylate CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]tetralin-1-carboxylic acid methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC(=O)C1C(CCC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-27-21(26)19-15-5-3-2-4-12(15)6-8-17(19)24-20(25)18-11-13-10-14(22)7-9-16(13)23-18/h2-5,7,9-11,17,19,23H,6,8H2,1H3,(H,24,25)