1-[3,3-bis(4-methoxyphenyl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol

Systemtic Name: 1-[3,3-bis(4-methoxyphenyl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol Openeye Name: 1-[3,3-bis(4-methoxyphenyl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-[3,3-bis(4-methoxyphenyl)propylamino]-3-(1H-indol-4-yloxy)-2-propanol IUPAC Name: 1-[3,3-bis(4-methoxyphenyl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-[3,3-bis(4-methoxyphenyl)propylamino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCNCC(COC2=CC=CC3=C2C=CN3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CCNCC(COC2=CC=CC3=C2C=CN3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-32-23-10-6-20(7-11-23)25(21-8-12-24(33-2)13-9-21)14-16-29-18-22(31)19-34-28-5-3-4-27-26(28)15-17-30-27/h3-13,15,17,22,25,29-31H,14,16,18-19H2,1-2H3