2-[4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-1H-indol-3-yl]ethanamine Openeye Name: 2-[4,7-dibenzyloxy-5-(4-benzyloxyphenyl)-6-isopropoxy-1H-indol-3-yl]ethanamine CAS Name: 2-[4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-1H-indol-3-yl]ethanamine IUPAC Name: 2-[4,7-bis(phenylmethoxy)-5-(4-phenylmethoxyphenyl)-6-propan-2-yloxy-1H-indol-3-yl]ethanamine Traditional Name: 2-[4,7-dibenzoxy-5-(4-benzoxyphenyl)-6-isopropoxy-1H-indol-3-yl]ethylamine Formula: C40H40N2O4 MolecularWeight: 612.7566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C(=CN2)CCN)C(=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)OC1=C(C2=C(C(=CN2)CCN)C(=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C40H40N2O4/c1-28(2)46-39-36(32-18-20-34(21-19-32)43-25-29-12-6-3-7-13-29)38(44-26-30-14-8-4-9-15-30)35-33(22-23-41)24-42-37(35)40(39)45-27-31-16-10-5-11-17-31/h3-21,24,28,42H,22-23,25-27,41H2,1-2H3