N-[(1-methylindol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(1-methylindol-2-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(1-methyl-2-indolyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(1-methylindol-2-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (1-methylindol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C22H22N2/c1-16(20-12-7-10-17-8-3-5-11-21(17)20)23-15-19-14-18-9-4-6-13-22(18)24(19)2/h3-14,16,23H,15H2,1-2H3