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

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

CCC(NC(=O)OCC1=CC=CC=C1)N2C=C(C3=CC=CC=C32)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(NC(=O)OCC1=CC=CC=C1)N2C=C(C3=CC=CC=C32)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O3/c1-2-28(31-29(33)35-19-21-10-4-3-5-11-21)32-18-27(24-13-7-9-15-26(24)32)34-20-23-17-16-22-12-6-8-14-25(22)30-23/h3-18,28H,2,19-20H2,1H3,(H,31,33)