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

Systemtic Name: (phenylmethyl) N-[3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propyl]carbamate Openeye Name: benzyl N-[3-[5-(2-quinolylmethoxy)indol-1-yl]propyl]carbamate CAS Name: N-[3-[5-(2-quinolinylmethoxy)-1-indolyl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[5-(quinolin-2-ylmethoxy)indol-1-yl]propyl]carbamate Traditional Name: N-[3-[5-(2-quinolylmethoxy)indol-1-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)NCCCN2C=CC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCN2C=CC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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