N-(1H-indol-3-ylmethyl)-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-methyl-2-phenyl-ethanamine Openeye Name: N-(1H-indol-3-ylmethyl)-N-methyl-2-phenyl-ethanamine CAS Name: N-(1H-indol-3-ylmethyl)-N-methyl-2-phenylethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-methyl-2-phenylethanamine Traditional Name: 1H-indol-3-ylmethyl-methyl-phenethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-20(12-11-15-7-3-2-4-8-15)14-16-13-19-18-10-6-5-9-17(16)18/h2-10,13,19H,11-12,14H2,1H3