N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-propylphenoxy)acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-2-8-21-13-15-24(16-14-21)32-20-27(31)29-28-17-23-19-30(18-22-9-4-3-5-10-22)26-12-7-6-11-25(23)26/h3-7,9-17,19H,2,8,18,20H2,1H3,(H,29,31)/b28-17+