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

Systemtic Name: 4-methoxy-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-18-23(16-26-27-25(29)20-12-14-21(30-2)15-13-20)22-10-6-7-11-24(22)28(18)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,27,29)/b26-16+