1-dimethoxyphosphoryl-4-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexan-2-one

Systemtic Name: 1-dimethoxyphosphoryl-4-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexan-2-one Openeye Name: 1-dimethoxyphosphoryl-4-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexan-2-one CAS Name: 1-dimethoxyphosphoryl-4-(5-methoxy-1H-indol-3-yl)-6-phenyl-2-hexanone IUPAC Name: 1-dimethoxyphosphoryl-4-(5-methoxy-1H-indol-3-yl)-6-phenylhexan-2-one Traditional Name: 1-dimethoxyphosphoryl-4-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexan-2-one Formula: C23H28NO5P MolecularWeight: 429.445881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CCC3=CC=CC=C3)CC(=O)CP(=O)(OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CCC3=CC=CC=C3)CC(=O)CP(=O)(OC)OC

InChI

InChI=1S/C23H28NO5P/c1-27-20-11-12-23-21(14-20)22(15-24-23)18(10-9-17-7-5-4-6-8-17)13-19(25)16-30(26,28-2)29-3/h4-8,11-12,14-15,18,24H,9-10,13,16H2,1-3H3