N-[(E)-[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[5-bromanyl-2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[5-bromo-2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[5-bromo-2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[5-bromo-2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-1-naphthamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=C(C=C(C=C3)Br)/C(=N\NC(=O)C4=CC=CC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C24H21BrN4O2/c25-17-10-11-21-20(14-17)22(24(31)29(21)15-28-12-3-4-13-28)26-27-23(30)19-9-5-7-16-6-1-2-8-18(16)19/h1-2,5-11,14H,3-4,12-13,15H2,(H,27,30)/b26-22+