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

Systemtic Name: 2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-pyridylmethyl)amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=NC=C3

InChI

InChI=1S/C16H17N3/c1-2-4-16-15(3-1)14(12-19-16)7-10-18-11-13-5-8-17-9-6-13/h1-6,8-9,12,18-19H,7,10-11H2