N-[(E)-2-(3-ethylpyridin-4-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: N-[(E)-2-(3-ethylpyridin-4-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine Openeye Name: N-[(E)-2-(3-ethyl-4-pyridyl)vinyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine CAS Name: N-[(E)-2-(3-ethyl-4-pyridinyl)ethenyl]-N-methyl-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: N-[(E)-2-(3-ethylpyridin-4-yl)ethenyl]-N-methyl-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(E)-2-(3-ethyl-4-pyridyl)vinyl]-methyl-[2-(1-methylindol-3-yl)ethyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C=CN(C)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C=CN=C1)/C=C/N(C)CCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3/c1-4-17-15-22-12-9-18(17)10-13-23(2)14-11-19-16-24(3)21-8-6-5-7-20(19)21/h5-10,12-13,15-16H,4,11,14H2,1-3H3/b13-10+