methyl 1-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C22H19N3O4/c1-28-22(27)16-11-25(18-5-3-2-4-15(16)18)12-20(26)23-14-8-9-19-17(10-14)24-21(29-19)13-6-7-13/h2-5,8-11,13H,6-7,12H2,1H3,(H,23,26)