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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine Traditional Name: bis[2-(1H-indol-3-yl)ethyl]amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3/c1-3-7-19-17(5-1)15(13-22-19)9-11-21-12-10-16-14-23-20-8-4-2-6-18(16)20/h1-8,13-14,21-23H,9-12H2