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

Systemtic Name: 3-acetamido-N-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(1-benzyl-2-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(1-benzyl-2-methyl-indol-3-yl)methyleneamino]benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-18-24(16-27-29-26(32)21-11-8-12-22(15-21)28-19(2)31)23-13-6-7-14-25(23)30(18)17-20-9-4-3-5-10-20/h3-16H,17H2,1-2H3,(H,28,31)(H,29,32)