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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(3-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=CN=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CN=CC=C3

InChI

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