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

Systemtic Name: 2-(1H-indol-3-yl)-N-(naphthalen-1-ylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-(1-naphthylmethyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(1-naphthalenylmethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-(naphthalen-1-ylmethyl)ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-naphthylmethyl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2/c1-2-9-19-16(6-1)7-5-8-17(19)14-22-13-12-18-15-23-21-11-4-3-10-20(18)21/h1-11,15,22-23H,12-14H2