4-[(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]propyl]-2-methoxy-phenol

Systemtic Name: 4-[(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]propyl]-2-methoxy-phenol Openeye Name: 4-[(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]propyl]-2-methoxy-phenol CAS Name: 4-[(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]propyl]-2-methoxyphenol IUPAC Name: 4-[(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]propyl]-2-methoxyphenol Traditional Name: 4-[(2S)-2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]propyl]-2-methoxy-phenol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(C)CC3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CN[C@@H](C)CC3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C21H26N2O2/c1-13(9-16-6-8-20(24)21(11-16)25-4)22-12-17-5-7-19-18(10-17)14(2)15(3)23-19/h5-8,10-11,13,22-24H,9,12H2,1-4H3/t13-/m0/s1