N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide CAS Name: N-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide Formula: C27H21BrN4O2 MolecularWeight: 513.38524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C27H21BrN4O2/c28-21-11-13-24-23(15-21)26(27(34)32(24)17-18-6-2-1-3-7-18)31-30-25(33)16-29-22-12-10-19-8-4-5-9-20(19)14-22/h1-15,29H,16-17H2,(H,30,33)