1-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(tritylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(triphenylmethyl)amino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(tritylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(tritylamino)ethanone Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O/c32-28(26-20-30-27-19-11-10-18-25(26)27)21-31-29(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20,30-31H,21H2