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

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]ethanamine CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[3-[5-(3-thiophenyl)-3-pyridinyl]-1-indolyl]ethanamine IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[3-(5-thiophen-3-ylpyridin-3-yl)indol-1-yl]ethanamine Traditional Name: benzyl-(2-methoxyethyl)-[2-[3-[5-(3-thienyl)-3-pyridyl]indol-1-yl]ethyl]amine Formula: C29H29N3OS MolecularWeight: 467.62506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3OS/c1-33-15-14-31(20-23-7-3-2-4-8-23)12-13-32-21-28(27-9-5-6-10-29(27)32)26-17-25(18-30-19-26)24-11-16-34-22-24/h2-11,16-19,21-22H,12-15,20H2,1H3