2-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yl-ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-naphthalen-1-yl-ethanamine Openeye Name: 2-indolin-1-yl-2-(1-naphthyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-2-(1-naphthalenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-naphthalen-1-ylethanamine Traditional Name: [2-indolin-1-yl-2-(1-naphthyl)ethyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2/c21-14-20(22-13-12-16-7-2-4-11-19(16)22)18-10-5-8-15-6-1-3-9-17(15)18/h1-11,20H,12-14,21H2