methyl 1-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(1,3-benzoxazol-2-yl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(1,3-benzoxazol-2-yl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(1,3-benzoxazol-2-yl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(1,3-benzoxazol-2-yl)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H19N3O4/c1-31-25(30)19-14-28(21-8-4-2-6-18(19)21)15-23(29)26-17-12-10-16(11-13-17)24-27-20-7-3-5-9-22(20)32-24/h2-14H,15H2,1H3,(H,26,29)