3-[8-phenethyloxy-1-[(phenylmethyl)amino]octan-2-yl]-7-phenylmethoxy-indol-2-one

Systemtic Name: 3-[8-phenethyloxy-1-[(phenylmethyl)amino]octan-2-yl]-7-phenylmethoxy-indol-2-one Openeye Name: 3-[1-[(benzylamino)methyl]-7-phenethyloxy-heptyl]-7-benzyloxy-indol-2-one CAS Name: 3-[8-phenethyloxy-1-[(phenylmethyl)amino]octan-2-yl]-7-phenylmethoxy-2-indolone IUPAC Name: 3-[1-(benzylamino)-8-phenethyloxyoctan-2-yl]-7-phenylmethoxyindol-2-one Traditional Name: 7-benzoxy-3-[1-[(benzylamino)methyl]-7-phenethyloxy-heptyl]indol-2-one Formula: C38H42N2O3 MolecularWeight: 574.75168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCCC(CNCC2=CC=CC=C2)C3=C4C=CC=C(C4=NC3=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCCC(CNCC2=CC=CC=C2)C3=C4C=CC=C(C4=NC3=O)OCC5=CC=CC=C5

InChI

InChI=1S/C38H42N2O3/c41-38-36(34-22-14-23-35(37(34)40-38)43-29-32-19-10-5-11-20-32)33(28-39-27-31-17-8-4-9-18-31)21-12-1-2-13-25-42-26-24-30-15-6-3-7-16-30/h3-11,14-20,22-23,33,39H,1-2,12-13,21,24-29H2