2-(5-naphthalen-2-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-naphthalen-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[5-(2-naphthyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(2-naphthalenyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(5-naphthalen-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[5-(2-naphthyl)-1H-indol-3-yl]ethylamine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C20H18N2/c21-10-9-18-13-22-20-8-7-17(12-19(18)20)16-6-5-14-3-1-2-4-15(14)11-16/h1-8,11-13,22H,9-10,21H2