2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-[5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-[2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]acetamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)NC(=O)C)CN4CCCCC4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/NC(=O)COC3=CC=C(C=C3)NC(=O)C)CN4CCCCC4

InChI

InChI=1S/C25H29N5O4/c1-17-6-11-22-21(14-17)24(25(33)30(22)16-29-12-4-3-5-13-29)28-27-23(32)15-34-20-9-7-19(8-10-20)26-18(2)31/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,26,31)(H,27,32)/b28-24+