N-ethyl-N-(phenylmethyl)-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine Openeye Name: N-benzyl-N-ethyl-2-[3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]ethanamine CAS Name: N-ethyl-N-(phenylmethyl)-2-[3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]ethanamine IUPAC Name: N-benzyl-N-ethyl-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine Traditional Name: benzyl-ethyl-[2-[3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]ethyl]amine Formula: C28H27N3S MolecularWeight: 437.59908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=C(C2=CC=CC=C21)C3=CN=CC(=C3)C4=CSC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCN(CCN1C=C(C2=CC=CC=C21)C3=CN=CC(=C3)C4=CSC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3S/c1-2-30(19-22-8-4-3-5-9-22)13-14-31-20-27(26-10-6-7-11-28(26)31)25-16-24(17-29-18-25)23-12-15-32-21-23/h3-12,15-18,20-21H,2,13-14,19H2,1H3