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

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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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=C(C)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-19(15-21-9-5-3-6-10-21)29-30-27(31)17-24-20(2)28-26-14-13-23(16-25(24)26)32-18-22-11-7-4-8-12-22/h3-14,16,28H,15,17-18H2,1-2H3,(H,30,31)/b29-19+