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

Systemtic Name: 3-(1H-indol-3-yl)-N2-(triphenylmethyl)propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N2-trityl-propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N2-(triphenylmethyl)propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-2-N-tritylpropane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-(1H-indol-3-yl)ethyl]-trityl-amine Formula: C30H29N3 MolecularWeight: 431.57136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)CN

InChI

InChI=1S/C30H29N3/c31-21-27(20-23-22-32-29-19-11-10-18-28(23)29)33-30(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-19,22,27,32-33H,20-21,31H2