(Z)-1-cyclohexyl-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-cyclohexyl-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-cyclohexyl-3-hydroxy-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-cyclohexyl-3-hydroxy-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-2-propen-1-one IUPAC Name: (Z)-1-cyclohexyl-3-hydroxy-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)prop-2-en-1-one Traditional Name: (Z)-1-cyclohexyl-3-hydroxy-3-(7-methoxy-2,4-dihydro-1H-pyrrol[2,3-b]indol-3-yl)prop-2-en-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN3C(=CC(=O)C4CCCCC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN3/C(=C/C(=O)C4CCCCC4)/O

InChI

InChI=1S/C20H24N2O3/c1-25-14-7-8-17-16(11-14)15-9-10-22(20(15)21-17)19(24)12-18(23)13-5-3-2-4-6-13/h7-8,11-13,21,24H,2-6,9-10H2,1H3/b19-12-