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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine Openeye Name: N-benzyl-N-methyl-2-[3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]ethanamine CAS Name: N-methyl-N-(phenylmethyl)-2-[3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]ethanamine IUPAC Name: N-benzyl-N-methyl-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine Traditional Name: benzyl-methyl-[2-[3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]ethyl]amine Formula: C27H25N3S MolecularWeight: 423.5725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3S/c1-29(18-21-7-3-2-4-8-21)12-13-30-19-26(25-9-5-6-10-27(25)30)24-15-23(16-28-17-24)22-11-14-31-20-22/h2-11,14-17,19-20H,12-13,18H2,1H3