1-[2-(1H-indol-5-ylmethyl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(1H-indol-5-ylmethyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1H-indol-5-ylmethyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1H-indol-5-ylmethyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1H-indol-5-ylmethyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(1H-indol-5-ylmethyl)benzyl]-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2/c1-20(2)13-17-6-4-3-5-15(17)11-14-7-8-18-16(12-14)9-10-19-18/h3-10,12,19H,11,13H2,1-2H3