2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethyl-(4-pyridylmethyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=NC=C3)C

InChI

InChI=1S/C18H21N3/c1-13-3-4-18-17(11-13)16(14(2)21-18)7-10-20-12-15-5-8-19-9-6-15/h3-6,8-9,11,20-21H,7,10,12H2,1-2H3