N-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-bromobenzyl)-2-methyl-indol-3-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H22BrN3O2 MolecularWeight: 512.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Br)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C28H22BrN3O2/c1-18-25(16-30-31-28(34)24-14-20-6-2-3-7-21(20)15-27(24)33)23-8-4-5-9-26(23)32(18)17-19-10-12-22(29)13-11-19/h2-16,33H,17H2,1H3,(H,31,34)