N-[(1-ethyl-2-pyridin-2-yl-indol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[(1-ethyl-2-pyridin-2-yl-indol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[1-ethyl-2-(2-pyridyl)indol-5-yl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[1-ethyl-2-(2-pyridinyl)-5-indolyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[(1-ethyl-2-pyridin-2-ylindol-5-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [1-ethyl-2-(2-pyridyl)indol-5-yl]methyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC(=CC=C3)OC)C=C1C4=CC=CC=N4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC(=CC=C3)OC)C=C1C4=CC=CC=N4

InChI

InChI=1S/C25H27N3O/c1-4-28-24-12-11-19(14-21(24)16-25(28)23-10-5-6-13-26-23)17-27-18(2)20-8-7-9-22(15-20)29-3/h5-16,18,27H,4,17H2,1-3H3