1-(1H-indol-3-yl)-N-[1-(1H-indol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-[1-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 1-(1H-indol-3-yl)-N-[1-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 1-(1H-indol-3-yl)-N-[1-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 1-(1H-indol-3-yl)-N-[1-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: bis[1-(1H-indol-3-yl)ethyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NC(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NC(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-13(17-11-21-19-9-5-3-7-15(17)19)23-14(2)18-12-22-20-10-6-4-8-16(18)20/h3-14,21-23H,1-2H3