(1-methylindol-6-yl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate

Systemtic Name: (1-methylindol-6-yl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Openeye Name: (1-methylindol-6-yl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate CAS Name: 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]-1-piperazinecarboxylic acid (1-methyl-6-indolyl)methyl ester IUPAC Name: (1-methylindol-6-yl)methyl 4-[3-oxo-3-(2-oxo-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-3-(2-keto-3H-1,3-benzoxazol-6-yl)propyl]piperazine-1-carboxylic acid (1-methylindol-6-yl)methyl ester Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)COC(=O)N3CCN(CC3)CCC(=O)C4=CC5=C(C=C4)NC(=O)O5

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)COC(=O)N3CCN(CC3)CCC(=O)C4=CC5=C(C=C4)NC(=O)O5

InChI

InChI=1S/C25H26N4O5/c1-27-8-6-18-3-2-17(14-21(18)27)16-33-25(32)29-12-10-28(11-13-29)9-7-22(30)19-4-5-20-23(15-19)34-24(31)26-20/h2-6,8,14-15H,7,9-13,16H2,1H3,(H,26,31)