3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-5-34-25-17-21(18-26(35-6-2)28(25)36-7-3)29(33)31-30-19-23-22-15-11-12-16-24(22)32(4)27(23)20-13-9-8-10-14-20/h8-19H,5-7H2,1-4H3,(H,31,33)/b30-19+