N,N-diethyl-2-(1H-indol-3-yl)-1-phenyl-ethanamine

Systemtic Name: N,N-diethyl-2-(1H-indol-3-yl)-1-phenyl-ethanamine Openeye Name: N,N-diethyl-2-(1H-indol-3-yl)-1-phenyl-ethanamine CAS Name: N,N-diethyl-2-(1H-indol-3-yl)-1-phenylethanamine IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)-1-phenylethanamine Traditional Name: diethyl-[2-(1H-indol-3-yl)-1-phenyl-ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-3-22(4-2)20(16-10-6-5-7-11-16)14-17-15-21-19-13-9-8-12-18(17)19/h5-13,15,20-21H,3-4,14H2,1-2H3