2-(5-chloranyl-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-trityl-ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-tritylethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-trityl-amine Formula: C29H25ClN2 MolecularWeight: 436.9752

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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=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2/c30-26-16-17-28-27(20-26)22(21-31-28)18-19-32-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,20-21,31-32H,18-19H2