(2S,3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)-2H-indol-2-ol

Systemtic Name: (2S,3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)-2H-indol-2-ol Openeye Name: (2S,3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-5-tetrahydropyran-2-yloxy-indolin-2-ol CAS Name: (2S,3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(2-oxanyloxy)-2H-indol-2-ol IUPAC Name: (2S,3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-5-(oxan-2-yloxy)-2H-indol-2-ol Traditional Name: (2S,3S)-3-(2-dimethylaminoethyl)-1,3-dimethyl-5-tetrahydropyran-2-yloxy-indolin-2-ol Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)OC3CCCCO3)C)O)CCN(C)C

Isomeric SMILES

C[C@]1([C@@H](N(C2=C1C=C(C=C2)OC3CCCCO3)C)O)CCN(C)C

InChI

InChI=1S/C19H30N2O3/c1-19(10-11-20(2)3)15-13-14(24-17-7-5-6-12-23-17)8-9-16(15)21(4)18(19)22/h8-9,13,17-18,22H,5-7,10-12H2,1-4H3/t17?,18-,19-/m0/s1