N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-2-hydroxy-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H23N3O3/c1-17-22(15-26-27-25(30)20-10-6-7-11-24(20)29)21-14-19(31-2)12-13-23(21)28(17)16-18-8-4-3-5-9-18/h3-15,29H,16H2,1-2H3,(H,27,30)