(2S,3R,4S)-2-azanyl-1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-azanyl-1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol Openeye Name: (2S,3R,4S)-2-amino-1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol CAS Name: (2S,3R,4S)-2-amino-1-(1H-indol-3-yl)-6-methylheptane-3,4-diol IUPAC Name: (2S,3R,4S)-2-amino-1-(1H-indol-3-yl)-6-methylheptane-3,4-diol Traditional Name: (2S,3R,4S)-2-amino-1-(1H-indol-3-yl)-6-methyl-heptane-3,4-diol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CC1=CNC2=CC=CC=C21)N)O)O

Isomeric SMILES

CC(C)C[C@@H]([C@@H]([C@H](CC1=CNC2=CC=CC=C21)N)O)O

InChI

InChI=1S/C16H24N2O2/c1-10(2)7-15(19)16(20)13(17)8-11-9-18-14-6-4-3-5-12(11)14/h3-6,9-10,13,15-16,18-20H,7-8,17H2,1-2H3/t13-,15-,16+/m0/s1