N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-hydroxy-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H21N3O2/c1-17-22(15-25-26-24(29)19-10-7-11-20(28)14-19)21-12-5-6-13-23(21)27(17)16-18-8-3-2-4-9-18/h2-15,28H,16H2,1H3,(H,26,29)/b25-15+