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

Systemtic Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-1-naphthalen-1-yl-ethanamine Openeye Name: N-(indolin-2-ylmethyl)-1-(1-naphthyl)ethanamine CAS Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-1-naphthalen-1-ylethanamine Traditional Name: indolin-2-ylmethyl-[1-(1-naphthyl)ethyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3CC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N2/c1-15(19-11-6-9-16-7-2-4-10-20(16)19)22-14-18-13-17-8-3-5-12-21(17)23-18/h2-12,15,18,22-23H,13-14H2,1H3