2-(4-bromophenyl)-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]acetamide Formula: C28H22BrN3O MolecularWeight: 496.39778

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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)CC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC(=O)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H22BrN3O/c29-24-14-12-20(13-15-24)16-28(33)31-30-17-23-19-32(27-11-4-3-10-26(23)27)18-22-8-5-7-21-6-1-2-9-25(21)22/h1-15,17,19H,16,18H2,(H,31,33)/b30-17+