1-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexane-1,2-dione

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexane-1,2-dione Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexane-1,2-dione CAS Name: 1-(5-methoxy-1H-indol-3-yl)-6-phenylhexane-1,2-dione IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-6-phenylhexane-1,2-dione Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-6-phenyl-hexane-1,2-dione Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-25-16-11-12-19-17(13-16)18(14-22-19)21(24)20(23)10-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,11-14,22H,5-6,9-10H2,1H3