N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-2-phenoxy-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-18(17-11-7-8-12-19(17)23(14)3)13-21-22-20(24)15(2)25-16-9-5-4-6-10-16/h4-13,15H,1-3H3,(H,22,24)/b21-13+