3-[1-(1-ethyl-5-phenylmethoxy-indol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: 3-[1-(1-ethyl-5-phenylmethoxy-indol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-[1-(5-benzyloxy-1-ethyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-dione CAS Name: 3-[1-(1-ethyl-5-phenylmethoxy-3-indolyl)ethyl]-6-(2-pyridinylmethyl)piperazine-2,5-dione IUPAC Name: 3-[1-(1-ethyl-5-phenylmethoxyindol-3-yl)ethyl]-6-(pyridin-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-[1-(5-benzoxy-1-ethyl-indol-3-yl)ethyl]-6-(2-pyridylmethyl)piperazine-2,5-quinone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(C)C4C(=O)NC(C(=O)N4)CC5=CC=CC=N5

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(C)C4C(=O)NC(C(=O)N4)CC5=CC=CC=N5

InChI

InChI=1S/C29H30N4O3/c1-3-33-17-24(23-16-22(12-13-26(23)33)36-18-20-9-5-4-6-10-20)19(2)27-29(35)31-25(28(34)32-27)15-21-11-7-8-14-30-21/h4-14,16-17,19,25,27H,3,15,18H2,1-2H3,(H,31,35)(H,32,34)