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

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]naphthalene-1-carboxylic acid Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]naphthalene-1-carboxylic acid CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-naphthalenecarboxylic acid IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]naphthalene-1-carboxylic acid Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-1-naphthoic acid Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2C(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H13ClN2O3/c21-13-5-6-17-12(7-13)9-18(23-17)19(24)22-14-8-11-3-1-2-4-15(11)16(10-14)20(25)26/h1-10,23H,(H,22,24)(H,25,26)