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

Systemtic Name: [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]methanol Openeye Name: [3-[2-(tritylamino)ethyl]-1H-indol-2-yl]methanol CAS Name: [3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-2-yl]methanol IUPAC Name: [3-[2-(tritylamino)ethyl]-1H-indol-2-yl]methanol Traditional Name: [3-[2-(tritylamino)ethyl]-1H-indol-2-yl]methanol Formula: C30H28N2O MolecularWeight: 432.55612

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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=C(NC5=CC=CC=C54)CO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC4=C(NC5=CC=CC=C54)CO

InChI

InChI=1S/C30H28N2O/c33-22-29-27(26-18-10-11-19-28(26)32-29)20-21-31-30(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,31-33H,20-22H2