1-(6-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-(6-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-(6-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-(6-methoxy-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-(6-methoxyindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 1-(6-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=C(C=C3)OC)O

InChI

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