N-[[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[[1-(azepan-1-ylmethyl)-5-bromanyl-2-oxidanylidene-indol-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-oxo-indolin-3-ylidene]amino]pyridine-3-carboxamide CAS Name: N-[[1-(1-azepanylmethyl)-5-bromo-2-oxo-3-indolylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-oxoindol-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[[1-(azepan-1-ylmethyl)-5-bromo-2-keto-indolin-3-ylidene]amino]nicotinamide Formula: C21H22BrN5O2 MolecularWeight: 456.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CN=CC=C4)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CN=CC=C4)C2=O

InChI

InChI=1S/C21H22BrN5O2/c22-16-7-8-18-17(12-16)19(24-25-20(28)15-6-5-9-23-13-15)21(29)27(18)14-26-10-3-1-2-4-11-26/h5-9,12-13H,1-4,10-11,14H2,(H,25,28)