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

Systemtic Name: N-[(5-methyl-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(5-methyl-1H-indol-2-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(5-methyl-1H-indol-2-yl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(5-methyl-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (5-methyl-1H-indol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43

InChI

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