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

Systemtic Name: N,N-diethyl-2-[3-(1H-indol-3-yl)indol-1-yl]ethanamine Openeye Name: N,N-diethyl-2-[3-(1H-indol-3-yl)indol-1-yl]ethanamine CAS Name: N,N-diethyl-2-[3-(1H-indol-3-yl)-1-indolyl]ethanamine IUPAC Name: N,N-diethyl-2-[3-(1H-indol-3-yl)indol-1-yl]ethanamine Traditional Name: diethyl-[2-[3-(1H-indol-3-yl)indol-1-yl]ethyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C=C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3/c1-3-24(4-2)13-14-25-16-20(18-10-6-8-12-22(18)25)19-15-23-21-11-7-5-9-17(19)21/h5-12,15-16,23H,3-4,13-14H2,1-2H3