2-bromanyl-N-[(E)-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-methyl-1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-methyl-1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-methyl-1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-methyl-1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C28H22BrN3O MolecularWeight: 496.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)C=NNC(=O)C5=CC=CC=C5Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC4=CC=CC=C43)/C=N/NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H22BrN3O/c1-19-25(17-30-31-28(33)24-14-4-6-15-26(24)29)23-13-5-7-16-27(23)32(19)18-21-11-8-10-20-9-2-3-12-22(20)21/h2-17H,18H2,1H3,(H,31,33)/b30-17+