[1-[2-[1-(triphenylmethyl)piperidin-4-yl]ethyl]indol-2-yl]methanol

Systemtic Name: [1-[2-[1-(triphenylmethyl)piperidin-4-yl]ethyl]indol-2-yl]methanol Openeye Name: [1-[2-(1-trityl-4-piperidyl)ethyl]indol-2-yl]methanol CAS Name: [1-[2-[1-(triphenylmethyl)-4-piperidinyl]ethyl]-2-indolyl]methanol IUPAC Name: [1-[2-(1-tritylpiperidin-4-yl)ethyl]indol-2-yl]methanol Traditional Name: [1-[2-(1-trityl-4-piperidyl)ethyl]indol-2-yl]methanol Formula: C35H36N2O MolecularWeight: 500.67314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN2C3=CC=CC=C3C=C2CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CCN2C3=CC=CC=C3C=C2CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N2O/c38-27-33-26-29-12-10-11-19-34(29)37(33)25-22-28-20-23-36(24-21-28)35(30-13-4-1-5-14-30,31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-19,26,28,38H,20-25,27H2