(phenylmethyl) N-[3-[1-(triphenylmethyl)indol-3-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[1-(triphenylmethyl)indol-3-yl]propyl]carbamate Openeye Name: benzyl N-[3-(1-tritylindol-3-yl)propyl]carbamate CAS Name: N-[3-[1-(triphenylmethyl)-3-indolyl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-tritylindol-3-yl)propyl]carbamate Traditional Name: N-[3-(1-tritylindol-3-yl)propyl]carbamic acid benzyl ester Formula: C38H34N2O2 MolecularWeight: 550.68876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34N2O2/c41-37(42-29-30-16-5-1-6-17-30)39-27-15-18-31-28-40(36-26-14-13-25-35(31)36)38(32-19-7-2-8-20-32,33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-14,16-17,19-26,28H,15,18,27,29H2,(H,39,41)