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

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]tetralin-1-carboxylic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]tetralin-1-carboxylic acid Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)O

InChI

InChI=1S/C20H17ClN2O3/c21-13-6-8-15-12(9-13)10-17(22-15)19(24)23-16-7-5-11-3-1-2-4-14(11)18(16)20(25)26/h1-4,6,8-10,16,18,22H,5,7H2,(H,23,24)(H,25,26)