N-[(Z)-[4-bromanyl-5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[4-bromo-5-methyl-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[4-bromo-5-methyl-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[4-bromo-5-methyl-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[4-bromo-2-keto-5-methyl-1-(piperidinomethyl)indolin-3-ylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C25H29BrN4O5 MolecularWeight: 545.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)CN4CCCCC4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN4O5/c1-15-8-9-17-20(21(15)26)22(25(32)30(17)14-29-10-6-5-7-11-29)27-28-24(31)16-12-18(33-2)23(35-4)19(13-16)34-3/h8-9,12-13H,5-7,10-11,14H2,1-4H3,(H,28,31)/b27-22-