(phenylmethyl) N-[3-[5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]propyl]carbamate Openeye Name: benzyl N-[3-[5-(2-quinolylmethoxy)-1H-indol-2-yl]propyl]carbamate CAS Name: N-[3-[5-(2-quinolinylmethoxy)-1H-indol-2-yl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[5-(quinolin-2-ylmethoxy)-1H-indol-2-yl]propyl]carbamate Traditional Name: N-[3-[5-(2-quinolylmethoxy)-1H-indol-2-yl]propyl]carbamic acid benzyl ester Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC2=CC3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC2=CC3=C(N2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O3/c33-29(35-19-21-7-2-1-3-8-21)30-16-6-10-24-17-23-18-26(14-15-28(23)31-24)34-20-25-13-12-22-9-4-5-11-27(22)32-25/h1-5,7-9,11-15,17-18,31H,6,10,16,19-20H2,(H,30,33)