N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-(4-ethoxyphenyl)butanamide

Systemtic Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-(4-ethoxyphenyl)butanamide Openeye Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-(4-ethoxyphenyl)butanamide CAS Name: N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide IUPAC Name: N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]-4-(4-ethoxyphenyl)butanamide Traditional Name: N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]-4-p-phenetyl-butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H27N3O2/c1-4-28-19-14-12-18(13-15-19)8-7-11-23(27)25-24-16-21-17(2)26(3)22-10-6-5-9-20(21)22/h5-6,9-10,12-16H,4,7-8,11H2,1-3H3,(H,25,27)/b24-16+