2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-[(E)-phenethylideneamino]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NN=CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)N/N=C/CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-23(17-26(30)29-27-15-14-20-8-4-2-5-9-20)24-16-22(12-13-25(24)28-19)31-18-21-10-6-3-7-11-21/h2-13,15-16,28H,14,17-18H2,1H3,(H,29,30)/b27-15+