1-[(4-ethoxyphenyl)amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Openeye Name: 1-(4-ethoxyanilino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-(4-ethoxyanilino)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol IUPAC Name: 1-(4-ethoxyanilino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(p-phenetidino)propan-2-ol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C26H28N2O3/c1-3-31-24-14-10-21(11-15-24)27-17-22(29)18-28-25-7-5-4-6-20(25)16-26(28)19-8-12-23(30-2)13-9-19/h4-16,22,27,29H,3,17-18H2,1-2H3