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2-[1-[3-(triphenylmethyl)oxypropyl]indol-3-yl]ethanamide

2-[1-[3-(triphenylmethyl)oxypropyl]indol-3-yl]ethanamide

Systemtic Name:2-[1-[3-(triphenylmethyl)oxypropyl]indol-3-yl]ethanamide
Openeye Name:2-[1-(3-trityloxypropyl)indol-3-yl]acetamide
CAS Name:2-[1-[3-(triphenylmethyl)oxypropyl]-3-indolyl]acetamide
IUPAC Name:2-[1-(3-trityloxypropyl)indol-3-yl]acetamide
Traditional Name:2-[1-(3-trityloxypropyl)indol-3-yl]acetamide
Formula: C32H30N2O2
MolecularWeight: 474.5928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCN4C=C(C5=CC=CC=C54)CC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCN4C=C(C5=CC=CC=C54)CC(=O)N


InChI

InChI=1S/C32H30N2O2/c33-31(35)23-25-24-34(30-20-11-10-19-29(25)30)21-12-22-36-32(26-13-4-1-5-14-26,27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-11,13-20,24H,12,21-23H2,(H2,33,35)


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