N-(1H-indol-3-ylmethyl)-N-methyl-1-phenyl-methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-phenyl-methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-phenyl-methanamine CAS Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-phenylmethanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-phenylmethanamine Traditional Name: benzyl-(1H-indol-3-ylmethyl)-methyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2/c1-19(12-14-7-3-2-4-8-14)13-15-11-18-17-10-6-5-9-16(15)17/h2-11,18H,12-13H2,1H3