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

Systemtic Name: N-[[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: N-[[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-(1-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=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

InChI

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