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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)NC=C4CCN

InChI

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