8-(1H-indol-6-ylcarbamoyl)naphthalene-1-carboxylic acid

Systemtic Name: 8-(1H-indol-6-ylcarbamoyl)naphthalene-1-carboxylic acid Openeye Name: 8-(1H-indol-6-ylcarbamoyl)naphthalene-1-carboxylic acid CAS Name: 8-[(1H-indol-6-ylamino)-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-(1H-indol-6-ylcarbamoyl)naphthalene-1-carboxylic acid Traditional Name: 8-(1H-indol-6-ylcarbamoyl)-1-naphthoic acid Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)C=CN4)C(=CC=C2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=CC4=C(C=C3)C=CN4)C(=CC=C2)C(=O)O

InChI

InChI=1S/C20H14N2O3/c23-19(22-14-8-7-12-9-10-21-17(12)11-14)15-5-1-3-13-4-2-6-16(18(13)15)20(24)25/h1-11,21H,(H,22,23)(H,24,25)