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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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