N-[(E)-[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CN4CCCCC4

InChI

InChI=1S/C22H23BrN4O3/c1-30-17-8-5-15(6-9-17)21(28)25-24-20-18-13-16(23)7-10-19(18)27(22(20)29)14-26-11-3-2-4-12-26/h5-10,13H,2-4,11-12,14H2,1H3,(H,25,28)/b24-20+