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

Systemtic Name: N-[(Z)-[4-bromanyl-5-methyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[4-bromo-5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[4-bromo-5-methyl-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[4-bromo-5-methyl-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[4-bromo-2-keto-5-methyl-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C24H27BrN4O5 MolecularWeight: 531.39898

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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)CN4CCCC4)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)CN4CCCC4)Br

InChI

InChI=1S/C24H27BrN4O5/c1-14-7-8-16-19(20(14)25)21(24(31)29(16)13-28-9-5-6-10-28)26-27-23(30)15-11-17(32-2)22(34-4)18(12-15)33-3/h7-8,11-12H,5-6,9-10,13H2,1-4H3,(H,27,30)/b26-21-