4-bromanyl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C27H20BrN3O MolecularWeight: 482.3712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H20BrN3O/c28-23-14-12-20(13-15-23)27(32)30-29-16-22-18-31(26-11-4-3-10-25(22)26)17-21-8-5-7-19-6-1-2-9-24(19)21/h1-16,18H,17H2,(H,30,32)