N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(1-phenyl-3-indolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(1-phenylindol-3-yl)ethanamine Traditional Name: dimethyl-[2-(1-phenylindol-3-yl)ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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