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

Systemtic Name: N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2/c1-19-25(23-13-7-8-14-26(23)31(19)18-20-9-3-2-4-10-20)17-29-30-28(33)24-15-21-11-5-6-12-22(21)16-27(24)32/h2-17,32H,18H2,1H3,(H,30,33)