N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (5-chloro-1H-indol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H19ClN2/c1-14(19-8-4-6-15-5-2-3-7-20(15)19)23-13-18-12-16-11-17(22)9-10-21(16)24-18/h2-12,14,23-24H,13H2,1H3