N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,3-dimethyl-aniline

Systemtic Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-2,3-dimethyl-aniline Openeye Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-2,3-dimethyl-aniline CAS Name: N-[(E)-(1-ethyl-2-methyl-3-indolyl)methylideneamino]-2,3-dimethylaniline IUPAC Name: N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC3=CC=CC(=C3C)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C20H23N3/c1-5-23-16(4)18(17-10-6-7-12-20(17)23)13-21-22-19-11-8-9-14(2)15(19)3/h6-13,22H,5H2,1-4H3/b21-13+