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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNCCC3=CNC4=CC=CC=C43

InChI

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