1-indol-1-yl-1-(4-methoxyphenyl)-3-(methylamino)propan-2-ol

Systemtic Name: 1-indol-1-yl-1-(4-methoxyphenyl)-3-(methylamino)propan-2-ol Openeye Name: 1-indol-1-yl-1-(4-methoxyphenyl)-3-(methylamino)propan-2-ol CAS Name: 1-(1-indolyl)-1-(4-methoxyphenyl)-3-(methylamino)-2-propanol IUPAC Name: 1-indol-1-yl-1-(4-methoxyphenyl)-3-(methylamino)propan-2-ol Traditional Name: 1-indol-1-yl-1-(4-methoxyphenyl)-3-(methylamino)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=C(C=C1)OC)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CNCC(C(C1=CC=C(C=C1)OC)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H22N2O2/c1-20-13-18(22)19(15-7-9-16(23-2)10-8-15)21-12-11-14-5-3-4-6-17(14)21/h3-12,18-20,22H,13H2,1-2H3