N,N-dimethyl-2-[5-[[(4S)-2-methylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethanamine hydrate

Systemtic Name: N,N-dimethyl-2-[5-[[(4S)-2-methylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethanamine hydrate Openeye Name: N,N-dimethyl-2-[5-[[(4S)-2-methyleneoxazolidin-4-yl]methyl]-1H-indol-3-yl]ethanamine hydrate CAS Name: N,N-dimethyl-2-[5-[[(4S)-2-methylene-4-oxazolidinyl]methyl]-1H-indol-3-yl]ethanamine hydrate IUPAC Name: N,N-dimethyl-2-[5-[[(4S)-2-methylidene-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethanamine hydrate Traditional Name: dimethyl-[2-[5-[[(4S)-2-methyleneoxazolidin-4-yl]methyl]-1H-indol-3-yl]ethyl]amine hydrate Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=C)N3.O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C[C@H]3COC(=C)N3.O

InChI

InChI=1S/C17H23N3O.H2O/c1-12-19-15(11-21-12)8-13-4-5-17-16(9-13)14(10-18-17)6-7-20(2)3;/h4-5,9-10,15,18-19H,1,6-8,11H2,2-3H3;1H2/t15-;/m0./s1