3-(1H-indol-3-yl)-N1-(phenylmethyl)-N2-(triphenylmethyl)propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-(phenylmethyl)-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: N1-benzyl-3-(1H-indol-3-yl)-N2-trityl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-(phenylmethyl)-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-benzyl-3-(1H-indol-3-yl)-2-N-tritylpropane-1,2-diamine Traditional Name: benzyl-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]amine Formula: C37H35N3 MolecularWeight: 521.6939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CC2=CNC3=CC=CC=C32)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3/c1-5-15-29(16-6-1)26-38-28-34(25-30-27-39-36-24-14-13-23-35(30)36)40-37(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-24,27,34,38-40H,25-26,28H2