[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=C(C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=C(C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-19-15-9-3-4-10-17(15)24-20(19)21(26)27-12-18(25)23-16-11-5-7-13-6-1-2-8-14(13)16/h1-11,24H,12H2,(H,23,25)