3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propionyl-cyclohex-2-en-1-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C27H30N2O3/c1-4-25(30)27-24(14-19(15-26(27)31)18-8-6-5-7-9-18)28-13-12-21-17(2)29-23-11-10-20(32-3)16-22(21)23/h5-11,16,19,28-29H,4,12-15H2,1-3H3