2-(1H-indol-3-yl)-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-(triphenylmethyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-trityl-ethanamine CAS Name: 2-(1H-indol-3-yl)-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-tritylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-trityl-amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H26N2/c1-4-12-24(13-5-1)29(25-14-6-2-7-15-25,26-16-8-3-9-17-26)31-21-20-23-22-30-28-19-11-10-18-27(23)28/h1-19,22,30-31H,20-21H2