methyl 1-[2-oxidanylidene-2-(quinolin-2-ylamino)ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-(quinolin-2-ylamino)ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-(2-quinolylamino)ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-(2-quinolinylamino)ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(quinolin-2-ylamino)ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(2-quinolylamino)ethyl]indole-3-carboxylic acid methyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17N3O3/c1-27-21(26)16-12-24(18-9-5-3-7-15(16)18)13-20(25)23-19-11-10-14-6-2-4-8-17(14)22-19/h2-12H,13H2,1H3,(H,22,23,25)