2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2-pyridylmethyl)ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(2-pyridylmethyl)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O/c1-13-16(8-10-19-12-14-5-3-4-9-20-14)17-11-15(22-2)6-7-18(17)21-13/h3-7,9,11,19,21H,8,10,12H2,1-2H3